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| (2-methoxy-4-prop-2-enylphenyl) acetate |
| (2-methoxy-4-prop-2-enyl-phenyl) ethanoate |
| acetic acid (4-allyl-2-methoxy-phenyl) ester |
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Predict NMR spectrum
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| InChI: |
1S/C12H14O3/c1-4-5-10-6-7-11(15-9(2)13)12(8-10)14-3/h4,6-8H,1,5H2,2-3H3 |
| InChIKey: |
SCCDQYPEOIRVGX-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
3 |
| Rotatable bond: |
5 |
| Stereocenter: |
0 |
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| cLogP: |
2.65 |
| cLogS: |
-2.646 |
| Polar surface: |
35.53 |
| NEW: 3D model: |
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