| SpectraBase Spectrum ID |
Ht9r8eDcjly |
| 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 |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
208.182715392 u |
| 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 |
[C@]12([C@@]3([C@](CC(C3)(C)C)([H])C[C@@]1(CC[C@@]2(O)[H])[H])[H])C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.885891 |
![(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/Ht9r8eDcjly/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")
