| SpectraBase Spectrum ID |
3EnXJ42w6K |
| Name |
(1S*,2R*,3S*,6S*,7R*)-3,6-Dimethyltricyclo[5.3.0.0(2,6)]decan-3-ol isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-11-6-7-12(2,13)10(11)8-4-3-5-9(8)11/h8-10,13H,3-7H2,1-2H3/t8-,9+,10+,11-,12-/m0/s1 |
| InChIKey |
FQXBWZZZRBCNIJ-KNZXXDILSA-N |
| Molecular Weight |
180.291 g/mol |
| SMILES |
O[C@@]1([C@]2([C@]([C@]3([C@@]2(CCC3)[H])[H])(CC1)C)[H])C |
| SPLASH |
splash10-0007-9100000000-e417f4263383c558a6fb |
| Source of Spectrum |
F4-0-2324-3 |
| Synonyms |
(1S,3aS,3bR,6aS,6bR)-1,3a-dimethyldecahydrocyclopenta[3,4]cyclobuta[1,2-a]cyclopenten-1-ol |
| Wiley ID |
1618554 |
![(1S*,2R*,3S*,6S*,7R*)-3,6-Dimethyltricyclo[5.3.0.0(2,6)]decan-3-ol isomer](/api/spectrum/3EnXJ42w6K/structure.png?h=300&w=458 "(1S*,2R*,3S*,6S*,7R*)-3,6-Dimethyltricyclo[5.3.0.0(2,6)]decan-3-ol isomer")
