| SpectraBase Spectrum ID |
5uIypIAVpn9 |
| Name |
2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, cis- |
| Alternate Name(s) |
2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1R,6R)-rel-
2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, trans-
2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1R,6S)-rel-
3-Methyl-6-propan-2-yl-1-cyclohex-2-enol
3-Methyl-6-propan-2-yl-cyclohex-2-en-1-ol
p-Menth-1-en-3-ol, cis-
6-isopropyl-3-methyl-cyclohex-2-en-1-ol
cis-6-(Isopropyl)-3-methylcyclohex-2-en-1-ol
p-Menth-1-en-3-ol, trans-
cis-p-Menth-1-en-3-ol
cis-Piperitol
trans-6-(isopropyl)-3-methylcyclohex-2-en-1-ol
trans-p-Menth-1-en-3-ol
trans-Piperitol
EINECS 240-775-4
EINECS 240-777-5 |
| CAS Registry Number |
16721-38-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9-11H,4-5H2,1-3H3 |
| InChIKey |
HPOHAUWWDDPHRS-UHFFFAOYSA-N |
| Molecular Weight |
154.253 g/mol |
| SMILES |
OC1C=C(CCC1C(C)C)C |
| SPLASH |
splash10-001i-9200000000-4cb63754b31341605763 |
| Source of Spectrum |
QC-17-2140-16 |
| Wiley ID |
1638373 |
