SpectraBase Spectrum ID |
CUOwCXEhsO6 |
Name |
(1aS,4aS,5S,7aR,7bR)-3,3,5,7b-tetramethyl-1,1a,2,4,4a,6,7,7a-octahydrocyclopropa[e]azulen-5-ol |
CAS Registry Number |
104900-63-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H26O |
InChI |
InChI=1S/C15H26O/c1-13(2)7-10-8-14(10,3)11-5-6-15(4,16)12(11)9-13/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14+,15-/m0/s1 |
InChIKey |
LKSYOLUCMPBADN-OEMOEHNSSA-N |
Molecular Weight |
222.372 g/mol |
SMILES |
O[C@@]1([C@@]2([C@]([C@]3([C@](CC(C)(C)C2)([H])C3)C)(CC1)[H])[H])C |
SPLASH |
splash10-0007-9230000000-4c1a125ac45b67390fc6 |
Source of Spectrum |
F-42-4479-2 |
Synonyms |
(1aS,4aS,5S,7aR,7bR)-3,3,5,7b-tetramethyl-1,1a,2,4,4a,6,7,7a-octahydrocycloprop[e]azulen-5-ol |
Wiley ID |
1223427 |