SpectraBase Spectrum ID |
K9xIaSDQHsJ |
Name |
(4bS)-trans-8,8-Trimethyl-4b,5,6,7,8,8a,9,10-octahydro-1-isopropylphenanthren-2-ol |
CAS Registry Number |
511-15-9 |
Classification |
Chemical |
Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
286.229665585 u |
Formula |
C20H30O |
InChI |
InChI=1S/C20H30O/c1-13(2)18-14-7-10-17-19(3,4)11-6-12-20(17,5)15(14)8-9-16(18)21/h8-9,13,17,21H,6-7,10-12H2,1-5H3 |
InChIKey |
ZRVDANDJSTYELM-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
286.459 g/mol |
Nominal Mass |
286 u |
Quality |
984 |
Retention Index |
2260 |
SMILES |
OC=1C(=C2C(C3(C(C(CCC3)(C)C)CC2)C)=CC1)C(C)C |
SPLASH |
splash10-00g0-3960000000-8847ebc95e759f8cac74 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2-Phenanthrenol,4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-,(4bS-trans),Totarol
4b,8,8-trimethyl-1-(propan-2-yl)-4b,5,6,7,8,8a,9,10-octahydrophenanthren-2-ol |
Technique |
GC/MS |
Wiley ID |
DD2024_023540 |