| SpectraBase Spectrum ID |
G1ZZIMFxqYS |
| Name |
3-Cyclohexen-1-ol, 2-methylene-5-(1-methylethyl)-, acetate, (1S-trans)- |
| CAS Registry Number |
73041-78-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h5-6,8,11-12H,3,7H2,1-2,4H3/t11-,12+/m1/s1 |
| InChIKey |
FOSCFYGDBSMRFI-NEPJUHHUSA-N |
| Molecular Weight |
194.274 g/mol |
| SMILES |
C1([C@@](OC(=O)C)(C[C@@](C=C1)(C(C)C)[H])[H])=C |
| SPLASH |
splash10-0006-9100000000-7beb2c9e5f6a2365b66c |
| Source of Spectrum |
H-62-2070-0 |
| Synonyms |
(-)-(2S,4R)-[1(7),5-p-menthadien-2-yl]ester of acetic acid
(1S,5R)-5-isopropyl-2-methylene-3-cyclohexen-1-yl acetate |
| Wiley ID |
1190980 |
