| SpectraBase Spectrum ID |
8Ze3D4PSVsO |
| Name |
(1S,2S,5S,8S)-4,4,8-Trimethyltricyco[6.3.1.0(1,5)]dodecan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-13(2)9-12(16)15-7-4-6-14(3,10-15)8-5-11(13)15/h11-12,16H,4-10H2,1-3H3/t11-,12-,14-,15-/m0/s1 |
| InChIKey |
NMXIRPDQDDCGRJ-JURCDPSOSA-N |
| Literature Reference DOI |
10.1002/ffj.3118 |
| Molecular Weight |
222.372 g/mol |
| SMILES |
O[C@]1(CC(C)([C@]2([C@@]11CCC[C@](C)(C1)CC2)[H])C)[H] |
| SPLASH |
splash10-014r-7900000000-acaa7ff2f4c4e8cce3a3 |
| Source of Spectrum |
FF-28-5-41 |
| Synonyms |
(3S,3aS,7S,9aS)-1,1,7-trimethyldecahydro-3a,7-methanocyclopenta[8]annulen-3-ol |
| Wiley ID |
1775584 |
![(1S,2S,5S,8S)-4,4,8-Trimethyltricyco[6.3.1.0(1,5)]dodecan-2-ol](/api/spectrum/8Ze3D4PSVsO/structure.png?h=300&w=458 "(1S,2S,5S,8S)-4,4,8-Trimethyltricyco[6.3.1.0(1,5)]dodecan-2-ol")
