| SpectraBase Spectrum ID |
FD7RAQn8WYW |
| Name |
Cyclopenta[1,3]cyclopropa[1,2]cycloheptene-3,8-diol, decahydro-3,4,4,8-tetramethyl-, [3R-(3.alpha.,3a.beta.,3b.alpha.,8.alpha.,8aS*)]- |
| CAS Registry Number |
64396-82-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O2 |
| InChI |
InChI=1S/C15H26O2/c1-12(2)6-5-7-14(4,17)15-9-8-13(3,16)11(15)10(12)15/h10-11,16-17H,5-9H2,1-4H3/t10-,11-,13+,14-,15-/m0/s1 |
| InChIKey |
ATERTKHHCLUCDY-OPYWOCCESA-N |
| Molecular Weight |
238.371 g/mol |
| SMILES |
O[C@]1([C@]2([C@]3([C@](CCCC([C@]23[H])(C)C)(O)C)CC1)[H])C |
| SPLASH |
splash10-0a4j-6900000000-880dd4fbc296c19162c7 |
| Source of Spectrum |
F-33-816-0 |
| Synonyms |
(3R,3aR,3bS,8S,8aS)-3,4,4,8-tetramethyldecahydrocyclopenta[2,3]cyclopropa[1,2-a]cycloheptene-3,8-diol
7.beta.,3.alpha.-dihydroxy-1.alpha.-2,6-cyclohimachalane |
| Wiley ID |
1241135 |
![Cyclopenta[1,3]cyclopropa[1,2]cycloheptene-3,8-diol, decahydro-3,4,4,8-tetramethyl-, [3R-(3.alpha.,3a.beta.,3b.alpha.,8.alpha.,8aS*)]-](/api/spectrum/FD7RAQn8WYW/structure.png?h=300&w=458 "Cyclopenta[1,3]cyclopropa[1,2]cycloheptene-3,8-diol, decahydro-3,4,4,8-tetramethyl-, [3R-(3.alpha.,3a.beta.,3b.alpha.,8.alpha.,8aS*)]-")
