SpectraBase Spectrum ID |
CcY7x0dwCKK |
Name |
(1SR,3SR,4SR,5RS)-3-(3,3-Dimethylcyclobutyl)-1,4-dimethylbicyclo[3.2.0]heptan-3-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H26O |
InChI |
InChI=1S/C15H26O/c1-10-12-5-6-14(12,4)9-15(10,16)11-7-13(2,3)8-11/h10-12,16H,5-9H2,1-4H3/t10-,12+,14-,15+/m0/s1 |
InChIKey |
LEQDXXSPDZRAMX-MMMKDXCPSA-N |
Molecular Weight |
222.372 g/mol |
SMILES |
O[C@]1([C@]([C@]2(CC[C@]2(C1)C)[H])(C)[H])C1CC(C1)(C)C |
SPLASH |
splash10-0a4i-9000000000-97d837cf22d91698becd |
Source of Spectrum |
F-55-6125-4 |
Synonyms |
3-(3,3-dimethylcyclobutyl)-1,4-dimethylbicyclo[3.2.0]heptan-3-ol
(1R,2S,3S,5S)-3-(3,3-dimethylcyclobutyl)-2,5-dimethyl-3-bicyclo[3.2.0]heptanol
(1R,2S,3S,5S)-3-(3,3-dimethylcyclobutyl)-2,5-dimethylbicyclo[3.2.0]heptan-3-ol |
Wiley ID |
837957 |