| SpectraBase Spectrum ID |
7F2J1UM1xFp |
| Name |
(E)-2-(Phenylmethylene)-4-methoxy-1-butaneol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-14-8-7-12(10-13)9-11-5-3-2-4-6-11/h2-6,9,13H,7-8,10H2,1H3/b12-9+ |
| InChIKey |
IXJBUNBLJLMHKB-FMIVXFBMSA-N |
| Molecular Weight |
192.258 g/mol |
| SMILES |
OC\C(CCOC)=C\c1ccccc1 |
| SPLASH |
splash10-004i-0900000000-58d2ad8eb68c737f3d1c |
| Source of Spectrum |
SO-0-957-3 |
| Synonyms |
(2E)-2-(2-methoxyethyl)-3-phenyl-2-propen-1-ol |
| Wiley ID |
1541699 |
