| SpectraBase Spectrum ID |
3ZgfbSpVFR9 |
| Name |
(-)-(1R)-4-(-6',6'-Dimethylbicyclo[3.1.1]hept-2'-enyl) 2-methylbutan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O |
| InChI |
InChI=1S/C14H24O/c1-12(2,15)8-9-14-7-5-6-11(10-14)13(14,3)4/h5,7,11,15H,6,8-10H2,1-4H3/t11?,14-/m1/s1 |
| InChIKey |
MGBQCZUMRUNOBL-SBXXRYSUSA-N |
| Molecular Weight |
208.345 g/mol |
| SMILES |
OC(CC[C@]12C(C)(C)C(C2)CC=C1)(C)C |
| SPLASH |
splash10-0006-9500000000-fcbc6c0518d681f3a491 |
| Source of Spectrum |
H-75-1542-0 |
| Synonyms |
4-[(1R)-6,6-dimethylbicyclo[3.1.1]hept-2-en-1-yl]-2-methyl-2-butanol |
| Wiley ID |
1207601 |
![(-)-(1R)-4-(-6',6'-Dimethylbicyclo[3.1.1]hept-2'-enyl) 2-methylbutan-2-ol](/api/spectrum/3ZgfbSpVFR9/structure.png?h=300&w=458 "(-)-(1R)-4-(-6',6'-Dimethylbicyclo[3.1.1]hept-2'-enyl) 2-methylbutan-2-ol")
