| SpectraBase Spectrum ID |
JXH4DbzIkMF |
| Name |
2-Phenyl-3-buten-1-ol |
| CAS Registry Number |
6052-63-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O |
| InChI |
InChI=1S/C10H12O/c1-2-9(8-11)10-6-4-3-5-7-10/h2-7,9,11H,1,8H2 |
| InChIKey |
GXZIYMSNPDVFAE-UHFFFAOYSA-N |
| Molecular Weight |
148.205 g/mol |
| SMILES |
OCC(c1ccccc1)C=C |
| SPLASH |
splash10-014i-2900000000-deadf6b7a9b6027d582a |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
2-Phenylbut-3-en-1-ol
3-Buten-1-ol, 2-phenyl-
Benzeneethanol, .beta.-ethenyl-
Phenethyl alcohol, .beta.-vinyl- |
| Wiley ID |
1145698 |
