| SpectraBase Spectrum ID |
LhGz6OOSnCI |
| Name |
Phenol, 3,5-dimethyl-2-(1-propenyl)-, (Z)- |
| CAS Registry Number |
65001-40-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c1-4-5-10-9(3)6-8(2)7-11(10)12/h4-7,12H,1-3H3/b5-4- |
| InChIKey |
FXAXRZWXQNNSFY-PLNGDYQASA-N |
| Molecular Weight |
162.232 g/mol |
| SMILES |
Oc1c(c(cc(C)c1)C)\C=C/C |
| SPLASH |
splash10-03dj-0900000000-193216a48e1083c49e5d |
| Source of Spectrum |
H-60-2051-0 |
| Synonyms |
(Z)-3,5-Dimethyl-2-(1'-propenyl)phenol
3,5-Dimethyl-2-[(1Z)-1-propenyl]phenol |
| Wiley ID |
1158854 |
