| SpectraBase Spectrum ID |
3Czf3UHzXUH |
| Name |
4-(3-methyl-1-cyclohex-2-enyl)phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c1-10-3-2-4-12(9-10)11-5-7-13(14)8-6-11/h5-9,12,14H,2-4H2,1H3 |
| InChIKey |
AAGUYOHSXMPJNQ-UHFFFAOYSA-N |
| Molecular Weight |
188.270 g/mol |
| SMILES |
Oc1ccc(C2C=C(CCC2)C)cc1 |
| SPLASH |
splash10-0079-0900000000-feee4562ea6c48f64a32 |
| Source of Spectrum |
J-64-2761-63 |
| Synonyms |
4-(3-methylcyclohex-2-en-1-yl)phenol |
| Wiley ID |
1529941 |
