| SpectraBase Spectrum ID |
CLXDxYHQh22 |
| Name |
(5R*,8S*)-5-Hydroxy-3-methylbicyclo[6.3.0]dodecan-1,3-diene |
| Alternate Name(s) |
(3aS,6R)-8-methyl-2,3,3a,4,5,6-hexahydro-1H-cyclopenta[a]cycloocten-6-ol
(3aS,6R,7Z,9Z)-8-methyl-2,3,3a,4,5,6-hexahydro-1H-cyclopenta[8]annulen-6-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O |
| InChI |
InChI=1S/C12H18O/c1-9-7-11-4-2-3-10(11)5-6-12(13)8-9/h7-8,10,12-13H,2-6H2,1H3/b9-8-,11-7-/t10-,12+/m0/s1 |
| InChIKey |
DJBRTLRHUSEJKY-CSQWFFKSSA-N |
| Molecular Weight |
178.275 g/mol |
| SMILES |
O[C@@]1(CC[C@]2(\C(=C/C(=C\1)C)CCC2)[H])[H] |
| SPLASH |
splash10-0006-9400000000-d68def400ca9c9977696 |
| Source of Spectrum |
J-60-4563-14 |
| Wiley ID |
1174819 |
![(5R*,8S*)-5-Hydroxy-3-methylbicyclo[6.3.0]dodecan-1,3-diene](/api/spectrum/CLXDxYHQh22/structure.png?h=300&w=458 "(5R*,8S*)-5-Hydroxy-3-methylbicyclo[6.3.0]dodecan-1,3-diene")
