| SpectraBase Spectrum ID |
Chzb7JMVmGM |
| Name |
(2E)-2-ethylidene-4,4-dimethyl-1-cyclopentanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O |
| InChI |
InChI=1S/C9H16O/c1-4-7-5-9(2,3)6-8(7)10/h4,8,10H,5-6H2,1-3H3/b7-4+ |
| InChIKey |
BXDYLAYLRDLUCJ-QPJJXVBHSA-N |
| Molecular Weight |
140.226 g/mol |
| SMILES |
OC1\C(CC(C1)(C)C)=C\C |
| SPLASH |
splash10-0a4i-9300000000-c645f8dd61c0e93178f0 |
| Source of Spectrum |
KC-1992-3341-0 |
| Synonyms |
(2E)-2-ethylidene-4,4-dimethyl-cyclopentan-1-ol
(2E)-2-ethylidene-4,4-dimethyl-cyclopentanol |
| Wiley ID |
777594 |
