| SpectraBase Spectrum ID |
1J6gJ7ACmiM |
| Name |
(1-Methyl-2-methylenecyclopent-3-en-1-yl)phenylmethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O |
| InChI |
InChI=1S/C14H14O/c1-11-7-6-10-14(11,2)13(15)12-8-4-3-5-9-12/h3-9H,1,10H2,2H3 |
| InChIKey |
YLXCJPCSFKBRLR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/acs.orglett.5b00348 |
| Molecular Weight |
198.265 g/mol |
| SMILES |
C=1C(=C)C(C(c2ccccc2)=O)(C)CC1 |
| SPLASH |
splash10-0a4i-5900000000-42c71495c9424f8e2563 |
| Source of Spectrum |
A1-17-1465/SM34-13e |
| Synonyms |
(1-methyl-2-methylenecyclopent-3-en-1-yl)(phenyl)methanone |
| Wiley ID |
1805040 |
