| SpectraBase Spectrum ID |
MOD8GbXp3e |
| Name |
(-)-(1R,2S,4R,7S,8R,11R)-3,3,11-Trimethyltricyclo[6.3.0.0(2,4)]undecan-7-yl methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-9-4-6-11-10(8-16)5-7-12-14(13(9)11)15(12,2)3/h9-14,16H,4-8H2,1-3H3/t9-,10-,11+,12-,13-,14-/m1/s1 |
| InChIKey |
ZCGQSNMZXJHKAF-BUCHIQEDSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
OC[C@@]1([C@]2([C@]([C@@]3(C(C)(C)[C@@]3(CC1)[H])[H])([C@@](CC2)(C)[H])[H])[H])[H] |
| SPLASH |
splash10-001i-9020000000-ed764995d24eb14b8a8b |
| Source of Spectrum |
F-52-4266-25 |
| Synonyms |
[(1aR,4S,4aR,7R,7aR,7bS)-1,1,7-trimethyldecahydro-1H-cyclopropa[e]azulen-4-yl]methanol |
| Wiley ID |
796078 |
![(-)-(1R,2S,4R,7S,8R,11R)-3,3,11-Trimethyltricyclo[6.3.0.0(2,4)]undecan-7-yl methanol](/api/spectrum/MOD8GbXp3e/structure.png?h=300&w=458 "(-)-(1R,2S,4R,7S,8R,11R)-3,3,11-Trimethyltricyclo[6.3.0.0(2,4)]undecan-7-yl methanol")
