| SpectraBase Spectrum ID |
2nqzhldZSvX |
| Name |
[(1R-(1.alpha.,3a.alpha.,3b.beta.,6.beta.,6a.beta.,6b.alpha.)]-Decahydro-.alpha.,.alpha.,3a,6-tetramethyl-1-cyclobuta[1,2:3,4]dicyclopentanemethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(2,3)16)7-8-15(10,13)4/h9-13,16H,5-8H2,1-4H3/t9-,10-,11-,12+,13-,15+/m1/s1 |
| InChIKey |
ODNYWCNTMPCHTB-LREAXHOUSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
OC([C@]1([C@]2([C@]([C@]3([C@@]2([C@](C)(CC3)[H])[H])[H])(CC1)C)[H])[H])(C)C |
| SPLASH |
splash10-053r-9200000000-faa49324bec452ba9f49 |
| Source of Spectrum |
J-61-4027-19 |
| Synonyms |
2-[(1R,3aS,3bR,6R,6aS,6bS)-3a,6-dimethyldecahydrocyclopenta[3,4]cyclobuta[1,2-a]cyclopenten-1-yl]-2-propanol |
| Wiley ID |
1223552 |
![[(1R-(1.alpha.,3a.alpha.,3b.beta.,6.beta.,6a.beta.,6b.alpha.)]-Decahydro-.alpha.,.alpha.,3a,6-tetramethyl-1-cyclobuta[1,2:3,4]dicyclopentanemethanol](/api/spectrum/2nqzhldZSvX/structure.png?h=300&w=458 "[(1R-(1.alpha.,3a.alpha.,3b.beta.,6.beta.,6a.beta.,6b.alpha.)]-Decahydro-.alpha.,.alpha.,3a,6-tetramethyl-1-cyclobuta[1,2:3,4]dicyclopentanemethanol")
