| SpectraBase Spectrum ID |
3hFPgVDrsG |
| Name |
1-(1-cyclopentenyl)-3-methylbenzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14 |
| InChI |
InChI=1S/C12H14/c1-10-5-4-8-12(9-10)11-6-2-3-7-11/h4-6,8-9H,2-3,7H2,1H3 |
| InChIKey |
ROWPXDSIJBCEPU-UHFFFAOYSA-N |
| Molecular Weight |
158.244 g/mol |
| SMILES |
C1(c2cc(C)ccc2)=CCCC1 |
| SPLASH |
splash10-0a4l-0900000000-80ea143e0c1be04d2036 |
| Source of Spectrum |
U1-1999-1365-17 |
| Synonyms |
1-(cyclopenten-1-yl)-3-methyl-benzene |
| Wiley ID |
752975 |
