SpectraBase Spectrum ID |
1nVHmchuUK |
Name |
(E)-1-Methyl-2-phenylmethylenecyclopentanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O |
InChI |
InChI=1S/C13H16O/c1-13(14)9-5-8-12(13)10-11-6-3-2-4-7-11/h2-4,6-7,10,14H,5,8-9H2,1H3/b12-10+ |
InChIKey |
CXTMRGLKFMNCGX-ZRDIBKRKSA-N |
Molecular Weight |
188.270 g/mol |
SMILES |
OC1(\C(=C\c2ccccc2)CCC1)C |
SPLASH |
splash10-05ox-5900000000-8b4cf9cfbbd00c4b090c |
Source of Spectrum |
F-53-5695-43 |
Synonyms |
(2E)-2-benzylidene-1-methylcyclopentanol |
Wiley ID |
801872 |