| SpectraBase Spectrum ID |
43KZA9OnZUL |
| Name |
dihydrocarveol, 1TMS |
| Comments |
Derivatization type: 1 TMS (mass: 226.175); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000176; Note: The molecular formula of the structure shown is C10H18O - which differs from the formula reported for the mass spectrum (C13H26OSi) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H26OSi |
| InChI |
InChI=1S/C13H26OSi/c1-11(2)13(3)10-8-7-9-12(13)14-15(4,5)6/h12H,1,7-10H2,2-6H3 |
| InChIKey |
HRNAONKVHLUAER-UHFFFAOYSA-N |
| Molecular Weight |
226.435 g/mol |
| SMILES |
C=C(C)C1(C)CCCCC1O[Si](C)(C)C |
| SPLASH |
splash10-00kf-3900000000-c834500a2ca0c30e6155 |
| Source of Spectrum |
FM-2019-176-0 |
| Synonyms |
(+-)-Dihydrocarveol, 1TMS
EINECS 253-755-5, 1TMS
2-METHYL-2-(1-METHYLETHENYL)CYCLOHEXANOL, 1TMS
(1alpha,2beta,5alpha)-2-Methyl-5-(1-methylvinyl)cyclohexan-1-ol, 1TMS
Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1R,2R,5R)-rel-, 1TMS
Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1alpha,2beta,5alpha)-, 1TMS
2-Methyl-2-prop-1-en-2-ylcyclohexan-1-ol, 1TMS
Trimethyl((2-methyl-2-(prop-1-en-2-yl)cyclohexyl)oxy)silane |
| Wiley ID |
1817867 |
