| SpectraBase Spectrum ID |
H8tYZhdDbCY |
| Name |
1-Phenanthrenemethanol, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-4a,7-dimethyl-, [1R-(1.alpha.,4a.beta.,4b.alpha.,7.alpha.,10a.alpha.)]- |
| CAS Registry Number |
57119-13-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H30O |
| InChI |
InChI=1S/C19H30O/c1-4-18(2)11-9-17-14(12-18)7-8-16-15(13-20)6-5-10-19(16,17)3/h4,7,15-17,20H,1,5-6,8-13H2,2-3H3 |
| InChIKey |
FSJGMVSGQLKTHP-UHFFFAOYSA-N |
| Molecular Weight |
274.448 g/mol |
| SMILES |
OCC1C2C(C)(C3C(CC(CC3)(C=C)C)=CC2)CCC1 |
| SPLASH |
splash10-0btc-8930000000-52c712f33c4dfe9b8768 |
| Source of Spectrum |
W5-24573-0-0 |
| Synonyms |
(4a,7-Dimethyl-7-vinyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1-phenanthrenyl)methanol
(4a,7-dimethyl-7-vinyl-1,2,3,4,4b,5,6,8,10,10a-decahydrophenanthren-1-yl)methanol
(7-ethenyl-4a,7-dimethyl-1,2,3,4,4b,5,6,8,10,10a-decahydrophenanthren-1-yl)methanol
18-Norisopimarol |
| Wiley ID |
1278615 |
![1-Phenanthrenemethanol, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-4a,7-dimethyl-, [1R-(1.alpha.,4a.beta.,4b.alpha.,7.alpha.,10a.alpha.)]-](/api/spectrum/H8tYZhdDbCY/structure.png?h=300&w=458 "1-Phenanthrenemethanol, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-4a,7-dimethyl-, [1R-(1.alpha.,4a.beta.,4b.alpha.,7.alpha.,10a.alpha.)]-")
