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Predict NMR spectrum
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InChI: |
1S/C18H34O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h9,12,17,19H,2-8,10-11,13-16H2,1H3,(H,20,21)/b12-9-/t17-/m0/s1 |
InChIKey: |
WBHHMMIMDMUBKC-GKUQOKNUSA-N |
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H donor: |
2 |
H acceptor: |
3 |
Rotatable bond: |
15 |
Stereocenter: |
1 |
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cLogP: |
6.077 |
cLogS: |
-4.152 |
Polar surface: |
57.53 |
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Click on a product name to get more information on that compound, on a supplier name to get more information on that supplier.
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Supplier
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Description
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Reference
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amadischem
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(R,Z)-12-Hydroxyoctadec-9-enoic acid
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advtechind
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ricinoleic acid 80+%
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advtechind
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ricinoleic acid, standard 99%+
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alfa-chemistry
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12-Hydroxy-9(Z)-octadecenoic acid, 99%+
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leapchem
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ricinoleic acid
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leapchem
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ricinoleic acid
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alfa-chemistry
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Ricinoleic acid, ≥99%
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alfa-chemistry
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| , 99%+
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chemieliva
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(R,Z)-12-Hydroxyoctadec-9-enoic acid, 98%
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oakwood
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(R,Z)-12-Hydroxyoctadec-9-enoic acid |
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biosynth
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qcsrm
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Ricinoleic Acid
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rosewachem
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Ricinoleic Acid
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bocsci
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Ricinoleic acid, ≥95%
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ivychem
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9-Octadecenoic acid, 12-hydroxy-, (9Z,12R)-
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hairuichem
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ricinoleic acid, 98%NLT
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001chemical
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Ricinoleic Acid, NLT 98%
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aceschem
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ricinoleic acid, 98%NLT
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synblock
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(R,Z)-12-Hydroxyoctadec-9-enoic acid, NLT 98%
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chempur
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(R,Z)-12-Hydroxyoctadec-9-enoic acid/ >80%
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