| SpectraBase Spectrum ID |
CJusfadLMtw |
| Name |
(E)-4-benzoxypent-2-en-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-11(6-5-9-13)14-10-12-7-3-2-4-8-12/h2-8,11,13H,9-10H2,1H3/b6-5+ |
| InChIKey |
AJVCHDBBLSJHBP-AATRIKPKSA-N |
| Molecular Weight |
192.258 g/mol |
| SMILES |
OC\C=C\C(C)OCc1ccccc1 |
| SPLASH |
splash10-0006-9600000000-a92a0b39c3f1e2e82d31 |
| Source of Spectrum |
B-50-1074-14 |
| Synonyms |
(E)-4-benzyloxypent-2-en-1-ol
(E)-4-phenylmethoxy-2-penten-1-ol
(E)-4-phenylmethoxypent-2-en-1-ol |
| Wiley ID |
745323 |