| SpectraBase Spectrum ID |
EzXU2d4dC9d |
| Name |
3-Phenyl-3a,6,6,9a-tetramethyldodecahydrocyclopenta[a]naphthalen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H34O |
| InChI |
InChI=1S/C23H34O/c1-21(2)12-8-13-23(4)19(21)11-14-22(3)17(15-18(24)20(22)23)16-9-6-5-7-10-16/h5-7,9-10,17-20,24H,8,11-15H2,1-4H3 |
| InChIKey |
LHDFABJLICTRJT-UHFFFAOYSA-N |
| Molecular Weight |
326.524 g/mol |
| SMILES |
OC1C2C3(CCCC(C3CCC2(C(C1)c1ccccc1)C)(C)C)C |
| SPLASH |
splash10-067i-9512000000-b33671f6ed117895a315 |
| Source of Spectrum |
F-68-3591-16 |
| Synonyms |
3a,6,6,9a-tetramethyl-3-phenyldodecahydro-1H-cyclopenta[a]naphthalen-1-ol |
| Wiley ID |
1572481 |
![3-Phenyl-3a,6,6,9a-tetramethyldodecahydrocyclopenta[a]naphthalen-1-ol](/api/spectrum/EzXU2d4dC9d/structure.png?h=300&w=458 "3-Phenyl-3a,6,6,9a-tetramethyldodecahydrocyclopenta[a]naphthalen-1-ol")
