| SpectraBase Spectrum ID |
OyI37DtAwP |
| Name |
(2E)-4,4-dimethyl-2-(2-methylpropylidene)-1-cyclopentanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O |
| InChI |
InChI=1S/C11H20O/c1-8(2)5-9-6-11(3,4)7-10(9)12/h5,8,10,12H,6-7H2,1-4H3/b9-5+ |
| InChIKey |
YKDXKFYYJVBWAJ-WEVVVXLNSA-N |
| Molecular Weight |
168.280 g/mol |
| SMILES |
OC1\C(CC(C1)(C)C)=C\C(C)C |
| SPLASH |
splash10-004i-0900000000-aa565957a56df8e821bf |
| Source of Spectrum |
KC-1992-3341-0 |
| Synonyms |
(2E)-4,4-dimethyl-2-(2-methylpropylidene)cyclopentan-1-ol
(2E)-4,4-dimethyl-2-(2-methylpropylidene)cyclopentanol |
| Wiley ID |
777590 |
