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| 3-methylbutyl 2-hydroxybenzoate |
| 2-hydroxybenzoic acid isoamyl ester |
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Predict NMR spectrum
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| InChI: |
1S/C12H16O3/c1-9(2)7-8-15-12(14)10-5-3-4-6-11(10)13/h3-6,9,13H,7-8H2,1-2H3 |
| InChIKey: |
PMGCQNGBLMMXEW-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
3 |
| Rotatable bond: |
5 |
| Stereocenter: |
0 |
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| cLogP: |
3.36 |
| cLogS: |
-2.461 |
| Polar surface: |
46.53 |
| NEW: 3D model: |
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