SpectraBase Spectrum ID |
2jmRHdJl02u |
Name |
1-Phenylbut-3-en-1-ol |
CAS Registry Number |
936-58-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12O |
InChI |
InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2 |
InChIKey |
RGKVZBXSJFAZRE-UHFFFAOYSA-N |
Molecular Weight |
148.205 g/mol |
SMILES |
OC(c1ccccc1)CC=C |
SPLASH |
splash10-056r-9600000000-04f960f5fb6814e86183 |
Source of Spectrum |
QC-21-3002-6 |
Synonyms |
Benzenemethanol, .alpha.-2-propenyl-
(S)-1-phenyl-3-buten-1-ol
1-Phenyl-3-buten-1-ol
1-Phenyl-but-3-en-1-ol |
Wiley ID |
1688191 |