| SpectraBase Spectrum ID |
8PgT0Vfz31M |
| Name |
(1R*,2S*)-1-Acetyl-2-benzyloxy-3-cyclohexen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O3 |
| InChI |
InChI=1S/C15H18O3/c1-12(16)15(17)10-6-5-9-14(15)18-11-13-7-3-2-4-8-13/h2-5,7-9,14,17H,6,10-11H2,1H3/t14?,15-/m0/s1 |
| InChIKey |
GLYGPKUQLRRTDD-LOACHALJSA-N |
| Molecular Weight |
246.306 g/mol |
| SMILES |
O[C@@]1(C(=O)C)C(OCc2ccccc2)C=CCC1 |
| SPLASH |
splash10-0006-9010000000-740eab862574c237424f |
| Source of Spectrum |
F-55-14541-4 |
| Synonyms |
1-[(1R,2R)-2-(benzyloxy)-1-hydroxy-3-cyclohexen-1-yl]ethanone |
| Wiley ID |
840196 |
