| SpectraBase Spectrum ID |
LU5cCMavskw |
| Name |
(3S,3aS,3bS,6aR,7aS)-3a,5,5-trimethyl-2,3,3b,4,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalen-3-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O |
| InChI |
InChI=1S/C14H24O/c1-13(2)7-9-6-10-4-5-12(15)14(10,3)11(9)8-13/h9-12,15H,4-8H2,1-3H3/t9-,10+,11+,12+,14+/m1/s1 |
| InChIKey |
VCMMQQNSPKQFOD-FGPLHTHASA-N |
| Molecular Weight |
208.345 g/mol |
| SMILES |
O[C@@]1([C@@]2([C@@]3([C@](CC(C3)(C)C)([H])C[C@@]2(CC1)[H])[H])C)[H] |
| SPLASH |
splash10-0a4m-1920000000-72800deeaf9ab8740280 |
| Source of Spectrum |
KC-60-545-32 |
| Wiley ID |
1583112 |
![(3S,3aS,3bS,6aR,7aS)-3a,5,5-trimethyl-2,3,3b,4,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalen-3-ol](/api/spectrum/LU5cCMavskw/structure.png?h=300&w=458 "(3S,3aS,3bS,6aR,7aS)-3a,5,5-trimethyl-2,3,3b,4,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalen-3-ol")
