| SpectraBase Spectrum ID |
1s4AZjbsu2j |
| Name |
2-(4-Methylcyclohex-3-enyl)-6-methylheptan-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H28O |
| InChI |
InChI=1S/C15H28O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5,11,13-16H,6-10H2,1-4H3/t13-,14-,15?/m0/s1 |
| InChIKey |
IXQDCVDQBBXNGQ-ZYOSVBKOSA-N |
| Molecular Weight |
224.388 g/mol |
| SMILES |
OC(C[C@@]([C@]1(CC=C(CC1)C)[H])(C)[H])CC(C)C |
| SPLASH |
splash10-0097-9630000000-c06e2353d7ff04484894 |
| Source of Spectrum |
KC-0-100-16 |
| Synonyms |
(S)-2-Methyl-6-((R)-4-methyl-cyclohex-3-enyl)-heptan-4-ol
2-Methyl-6-(4-methyl-3-cyclohexen-1-yl)-4-heptanol
(6S)-2-methyl-6-[(1R)-4-methyl-1-cyclohex-3-enyl]-4-heptanol |
| Wiley ID |
829809 |
