| SpectraBase Spectrum ID |
K3SpZK34utT |
| Name |
(1R,2S,4S,5R)-4,8-dimethyl-bicyclo[3.3.1]non-7-en-2-ol |
| Alternate Name(s) |
(1R,2S,4S,5R)-4,8-dimethylbicyclo[3.3.1]non-7-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-7-3-4-9-6-10(7)11(12)5-8(9)2/h3,8-12H,4-6H2,1-2H3/t8-,9+,10+,11-/m0/s1 |
| InChIKey |
OBFJHEWBCIMGOM-ZDCRXTMVSA-N |
| Literature Reference DOI |
10.1002/cctc.201200057 |
| Molecular Weight |
166.264 g/mol |
| SMILES |
O[C@]1(C[C@](C)([C@]2(C[C@@]1(C(=CC2)C)[H])[H])[H])[H] |
| SPLASH |
splash10-0006-9400000000-4e5c4c15a9837837ffb2 |
| Source of Spectrum |
CCC-4-801-3b |
| Wiley ID |
1786952 |
![(1R,2S,4S,5R)-4,8-dimethyl-bicyclo[3.3.1]non-7-en-2-ol](/api/spectrum/K3SpZK34utT/structure.png?h=300&w=458 "(1R,2S,4S,5R)-4,8-dimethyl-bicyclo[3.3.1]non-7-en-2-ol")
