| SpectraBase Spectrum ID |
4CfNeHDsUNx |
| Name |
Benzene, (1-methyl-2-propenyl-3-ol) |
| Alternate Name(s) |
(1E)-3-Phenyl-1-buten-1-ol
(E)-3-phenylbut-1-en-1-ol |
| CAS Registry Number |
868831-73-6 |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O |
| InChI |
InChI=1S/C10H12O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7+ |
| InChIKey |
ZNALWYMGHPMOSK-BQYQJAHWSA-N |
| Molecular Weight |
148.205 g/mol |
| SMILES |
O\C=C\C(c1ccccc1)C |
| SPLASH |
splash10-016r-9800000000-e69b7887cc6e30af0714 |
| Wiley ID |
1470590 |
