SpectraBase Spectrum ID |
HLpZhNsGGsP |
Name |
1-Benzyloxybut-3-en-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14O2 |
InChI |
InChI=1S/C11H14O2/c1-2-11(12)9-13-8-10-6-4-3-5-7-10/h2-7,11-12H,1,8-9H2 |
InChIKey |
JIIRJBFIWHEZQR-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/jccs.200800134 |
Molecular Weight |
178.231 g/mol |
SMILES |
OC(COCc1ccccc1)C=C |
SPLASH |
splash10-0006-9300000000-c7012e23e5ca5a47dd42 |
Source of Spectrum |
QA-55-903-2e |
Synonyms |
1-(benzyloxy)but-3-en-2-ol |
Wiley ID |
1796407 |