| SpectraBase Spectrum ID |
FfHm1IqnS1S |
| Name |
(1R,3R,5S)-3-Acetoxy-2-methylene-5-(2-propenyl)cyclohexanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O3 |
| InChI |
InChI=1S/C12H18O3/c1-4-5-10-6-11(14)8(2)12(7-10)15-9(3)13/h4,10-12,14H,1-2,5-7H2,3H3/t10-,11+,12+/m0/s1 |
| InChIKey |
CPKHPGFGMWFZAC-QJPTWQEYSA-N |
| Molecular Weight |
210.273 g/mol |
| SMILES |
O[C@]1(C([C@@](C[C@](C1)(CC=C)[H])(OC(=O)C)[H])=C)[H] |
| SPLASH |
splash10-0pec-5900000000-99ffad6a1dea97b3c691 |
| Source of Spectrum |
F-69-5279-9 |
| Synonyms |
(1R,3R,5S)-5-allyl-3-hydroxy-2-methylenecyclohexyl acetate |
| Wiley ID |
1595359 |
