| SpectraBase Spectrum ID |
HJE3aTjIChY |
| Name |
Methyl 2-(cyclohexen-3-yl)phenylacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O2 |
| InChI |
InChI=1S/C15H18O2/c1-17-15(16)14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2,4-6,8-10,13-14H,3,7,11H2,1H3 |
| InChIKey |
AZOXEEPVCXPIBN-UHFFFAOYSA-N |
| Molecular Weight |
230.307 g/mol |
| SMILES |
C(C(C1C=CCCC1)c1ccccc1)(=O)OC |
| SPLASH |
splash10-0f89-9700000000-95377a52bc92de051e7d |
| Source of Spectrum |
F-56-1729-3 |
| Synonyms |
Methyl[2-(2-cyclohexen-1-yl)phenyl]acetate
2-(1-cyclohex-2-enyl)-2-phenylacetic acid methyl ester
Methyl 2-cyclohex-2-en-1-yl-2-phenylacetate
Methyl 2-cyclohex-2-en-1-yl-2-phenyl-acetate
Methyl 2-cyclohex-2-en-1-yl-2-phenyl-ethanoate |
| Wiley ID |
856140 |
