| SpectraBase Spectrum ID |
Fb1PqdcKcqD |
| Name |
(-)-(1R)-4-(-6',6'-Dimethylbicyclo[3.1.1]hept-2'-enyl) butan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-10(14)6-8-13-7-4-5-11(9-13)12(13,2)3/h4,7,10-11,14H,5-6,8-9H2,1-3H3/t10?,11?,13-/m1/s1 |
| InChIKey |
XCSBGQRDKRUJQB-GCZXYKMCSA-N |
| Molecular Weight |
194.318 g/mol |
| SMILES |
OC(CC[C@]12C(C)(C)C(C2)CC=C1)C |
| SPLASH |
splash10-004i-9200000000-81c53ca774e4d98e59dd |
| Source of Spectrum |
H-75-1542-0 |
| Synonyms |
4-[(1R)-6,6-dimethylbicyclo[3.1.1]hept-2-en-1-yl]-2-butanol |
| Wiley ID |
1191523 |
![(-)-(1R)-4-(-6',6'-Dimethylbicyclo[3.1.1]hept-2'-enyl) butan-2-ol](/api/spectrum/Fb1PqdcKcqD/structure.png?h=300&w=458 "(-)-(1R)-4-(-6',6'-Dimethylbicyclo[3.1.1]hept-2'-enyl) butan-2-ol")
