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| alpha-Phenylcyclopentaneacetic acid |
| alpha-Cyclopentylphenylacetic acid |
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Predict NMR spectrum
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| InChI: |
1S/C13H16O2/c14-13(15)12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11-12H,4-5,8-9H2,(H,14,15) |
| InChIKey: |
BCJIDGDYYYBNNB-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
2 |
| Rotatable bond: |
3 |
| Stereocenter: |
1 |
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| cLogP: |
2.628 |
| cLogS: |
-3.018 |
| Polar surface: |
37.3 |
| NEW: 3D model: |
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