SpectraBase Spectrum ID |
4GLH0wriN4e |
Name |
2-Benzyloxybut-3-en-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14O2 |
InChI |
InChI=1S/C11H14O2/c1-2-11(8-12)13-9-10-6-4-3-5-7-10/h2-7,11-12H,1,8-9H2 |
InChIKey |
DETLBCLTBIPBOU-UHFFFAOYSA-N |
Molecular Weight |
178.231 g/mol |
SMILES |
OCC(C=C)OCc1ccccc1 |
SPLASH |
splash10-0006-9300000000-1fc44969934028d7db25 |
Source of Spectrum |
KC-0-3149-26 |
Synonyms |
2-Benzoxybut-3-en-1-ol
2-Phenylmethoxy-3-buten-1-ol
2-Phenylmethoxybut-3-en-1-ol |
Wiley ID |
829360 |