| SpectraBase Spectrum ID |
8kAwdZvPGY8 |
| Name |
2,4-Cyclohexadien-1-ol, 2,6,6-trimethyl-1-(3-methyl-4-pentenyl)-, [S-(R*,S*)]- |
| CAS Registry Number |
79897-85-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-6-12(2)9-11-15(16)13(3)8-7-10-14(15,4)5/h6-8,10,12,16H,1,9,11H2,2-5H3/t12?,15-/m0/s1 |
| InChIKey |
KTCXITXPZZLELI-CVRLYYSRSA-N |
| Molecular Weight |
220.356 g/mol |
| SMILES |
O[C@]1(C(=CC=CC1(C)C)C)CCC(C=C)C |
| SPLASH |
splash10-052u-5910000000-5a9c6b268de235997871 |
| Source of Spectrum |
H-64-1395-0 |
| Synonyms |
(1S)-2,6,6-trimethyl-1-(3-methyl-4-pentenyl)-2,4-cyclohexadien-1-ol
1-(3-Methyl-4-penten-1-yl)-2,6,6-trimethyl-2,5-cyclohexadien-1-ol (racemic) |
| Wiley ID |
1220497 |
![2,4-Cyclohexadien-1-ol, 2,6,6-trimethyl-1-(3-methyl-4-pentenyl)-, [S-(R*,S*)]-](/api/spectrum/8kAwdZvPGY8/structure.png?h=300&w=458 "2,4-Cyclohexadien-1-ol, 2,6,6-trimethyl-1-(3-methyl-4-pentenyl)-, [S-(R*,S*)]-")
