SpectraBase Spectrum ID |
C3KmER3akfW |
Name |
1-Benzyloxypent-4-en-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O2 |
InChI |
InChI=1S/C12H16O2/c1-2-12(13)8-9-14-10-11-6-4-3-5-7-11/h2-7,12-13H,1,8-10H2 |
InChIKey |
FSYFPYIMEHWSTG-UHFFFAOYSA-N |
Molecular Weight |
192.258 g/mol |
SMILES |
OC(C=C)CCOCc1ccccc1 |
SPLASH |
splash10-00kf-9400000000-a6f5b5c21b379dc47796 |
Source of Spectrum |
KC-1992-1097-42 |
Synonyms |
5-(benzyloxy)-1-penten-3-ol
5-Phenylmethoxy-1-penten-3-ol
5-Benzyloxypent-1-en-3-ol
5-Phenylmethoxypent-1-en-3-ol |
Wiley ID |
776391 |