| SpectraBase Spectrum ID |
4HtiwRvg3zL |
| Name |
(1.beta.,2.alpha.,8.beta.)-2,6,10,10-Tetramethylbicyclo[6.3.0]undec-5-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-11-6-5-7-15(4,16)13-10-14(2,3)9-12(13)8-11/h6,12-13,16H,5,7-10H2,1-4H3/b11-6-/t12-,13+,15-/m1/s1 |
| InChIKey |
FNFDOMBAWBPKHS-ALWUVHDYSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
O[C@]1([C@@]2([C@@](CC(C)(C)C2)(C\C(=C/CC1)C)[H])[H])C |
| SPLASH |
splash10-000i-8920000000-ce2538c1f2c00e8d0edf |
| Source of Spectrum |
G4-58-1716-2 |
| Synonyms |
(3aS,4R,9aS)-2,2,4,8-tetramethyl-2,3,3a,4,5,6,9,9a-octahydro-1H-cyclopenta[a]cycloocten-4-ol |
| Wiley ID |
1606068 |
![(1.beta.,2.alpha.,8.beta.)-2,6,10,10-Tetramethylbicyclo[6.3.0]undec-5-en-2-ol](/api/spectrum/4HtiwRvg3zL/structure.png?h=300&w=458 "(1.beta.,2.alpha.,8.beta.)-2,6,10,10-Tetramethylbicyclo[6.3.0]undec-5-en-2-ol")
