| SpectraBase Spectrum ID |
2tGeJJToDg |
| Name |
(2aR,4aS,5S,7aR,7bS)-2,2,4a,7a-tetramethyl-1,2a,3,4,5,6,7,7b-octahydrocyclobuta[e]inden-5-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-13(2)9-11-10(13)5-7-15(4)12(16)6-8-14(11,15)3/h10-12,16H,5-9H2,1-4H3/t10-,11+,12+,14-,15-/m1/s1 |
| InChIKey |
MFIIFNUBIVIGQB-CYHVGBIXSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
O[C@@]1([C@@]2([C@@]([C@@]3([C@@]([H])(CC2)C(C3)(C)C)[H])(CC1)C)C)[H] |
| SPLASH |
splash10-0hgk-5910000000-08010b512bdd27fe7b11 |
| Source of Spectrum |
O1-25-117-10 |
| Synonyms |
(2aR,4aS,5S,7aR,7bS)-2,2,4a,7a-tetramethyl-1,2a,3,4,5,6,7,7b-octahydrocyclobut[e]inden-5-ol |
| Wiley ID |
1536653 |
![(1R,2S,5R,8S,9S)-1,4,4,8-TETRAMETHYLTRICYCLO-[6.3.0.0(2,5)]-UNDECAN-9-BETA-OL](/api/spectrum/2tGeJJToDg/structure.png?h=300&w=458 "(1R,2S,5R,8S,9S)-1,4,4,8-TETRAMETHYLTRICYCLO-[6.3.0.0(2,5)]-UNDECAN-9-BETA-OL")
