| SpectraBase Spectrum ID |
6aBRiGIE8JG |
| Name |
(1S,5S)-3-Acetyl-2-methylene-5-(prop-1-en-2-yl)cyclohexanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O3 |
| InChI |
InChI=1S/C12H18O3/c1-7(2)10-5-11(14)8(3)12(6-10)15-9(4)13/h10-12,14H,1,3,5-6H2,2,4H3/t10-,11+,12-/m1/s1 |
| InChIKey |
SYFXHNVIJQBCRV-GRYCIOLGSA-N |
| Molecular Weight |
210.273 g/mol |
| SMILES |
O[C@@]1(C([C@@](C[C@@](C1)(C(=C)C)[H])(OC(=O)C)[H])=C)[H] |
| SPLASH |
splash10-05fr-9100000000-5e6ab2d0d4c93aae88fd |
| Source of Spectrum |
F-69-1615-26 |
| Synonyms |
Acetic acid (1R,3S,5R)-3-hydroxy-5-isopropenyl-2-methylene-cyclohexyl ester
(1R,3S,5R)-3-hydroxy-2-methylene-5-(prop-1-en-2-yl)cyclohexyl acetate |
| Wiley ID |
1737647 |
