| SpectraBase Spectrum ID |
98N8duUGvSq |
| Name |
3-Cyclohexen-1-ol, 4-methyl-1-(1-methyl-2-propenyl)-, (R*,R*)- |
| CAS Registry Number |
94607-57-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-4-10(3)11(12)7-5-9(2)6-8-11/h4-5,10,12H,1,6-8H2,2-3H3/t10-,11+/m1/s1 |
| InChIKey |
AARCDPCYUYJNSD-MNOVXSKESA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
O[C@]1(CC=C(CC1)C)[C@@](C=C)(C)[H] |
| SPLASH |
splash10-08gl-9500000000-21d0dd3ad52d1c427fb4 |
| Source of Spectrum |
F-40-3396-0 |
| Synonyms |
(1R)-4-methyl-1-[(1R)-1-methyl-2-propenyl]-3-cyclohexen-1-ol
4-Methyl-1-(1-methyl-2-propenyl)-3-cyclohexen-1-ol |
| Wiley ID |
1162935 |
