| SpectraBase Spectrum ID |
KHcsh8R4y2K |
| Name |
3,8-Dimethyl-4-phenylbicyclo[4.3.0]nonadien-8-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O |
| InChI |
InChI=1S/C17H20O/c1-12-10-14-11-17(2,18)9-8-15(14)16(12)13-6-4-3-5-7-13/h3-7,18H,8-11H2,1-2H3/t17-/m1/s1 |
| InChIKey |
IJQMHSISGQVBQI-QGZVFWFLSA-N |
| Molecular Weight |
240.346 g/mol |
| SMILES |
O[C@@]1(CCC2=C(CC(=C2c2ccccc2)C)C1)C |
| SPLASH |
splash10-0006-9120000000-8f88e1564650fabd59d9 |
| Source of Spectrum |
F-54-5831-22 |
| Synonyms |
(R)-2,5-Dimethyl-1-phenyl-4,5,6,7-tetrahydro-3H-inden-5-ol
2,6-Dimethyl-5-phenyl-2,3,3a,4-tetrahydro-1H-inden-2-ol |
| Wiley ID |
807121 |
![3,8-Dimethyl-4-phenylbicyclo[4.3.0]nonadien-8-ol](/api/spectrum/KHcsh8R4y2K/structure.png?h=300&w=458 "3,8-Dimethyl-4-phenylbicyclo[4.3.0]nonadien-8-ol")
