| SpectraBase Spectrum ID |
JMkD1gr3zz0 |
| Name |
(1R,4S,6S)-4-Acetoxy-6-isopropenyl-3-methyl-2-cyclohexen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O3 |
| InChI |
InChI=1S/C12H18O3/c1-7(2)10-6-12(15-9(4)13)8(3)5-11(10)14/h5,10-12,14H,1,6H2,2-4H3/t10-,11?,12-/m0/s1 |
| InChIKey |
GERQZUJHWGHTTJ-PRWSFJOGSA-N |
| Molecular Weight |
210.273 g/mol |
| SMILES |
OC1[C@@](C[C@@](C(=C1)C)(OC(=O)C)[H])(C(=C)C)[H] |
| SPLASH |
splash10-0fdo-4900000000-41a2cf826fc16dcf5294 |
| Source of Spectrum |
AJ-65-2424-18 |
| Synonyms |
(1S,4R,5S)-4-hydroxy-5-isopropenyl-2-methyl-2-cyclohexen-1-yl acetate
(4S,6S)-4-Acetoxy-6-isopropenyl-3-methyl-2-cyclohexen-1-ol |
| Wiley ID |
771686 |
