| SpectraBase Spectrum ID |
DGLsARqF3j0 |
| Name |
(2E)-2-benzal-4,4-dimethyl-cyclopentanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-14(2)9-12(13(15)10-14)8-11-6-4-3-5-7-11/h3-8,13,15H,9-10H2,1-2H3/b12-8+ |
| InChIKey |
KZZPGKKLFFAYKB-XYOKQWHBSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
OC1\C(=C\c2ccccc2)CC(C)(C)C1 |
| SPLASH |
splash10-0gb9-0950000000-d865fae99814a03a19b7 |
| Source of Spectrum |
KC-1992-3341-0 |
| Synonyms |
(2E)-2-benzylidene-4,4-dimethyl-cyclopentanol
(2E)-2-benzylidene-4,4-dimethylcyclopentan-1-ol
(2E)-4,4-dimethyl-2-(phenylmethylene)-1-cyclopentanol
(2E)-4,4-dimethyl-2-(phenylmethylidene)cyclopentan-1-ol |
| Wiley ID |
777592 |
