| SpectraBase Spectrum ID |
4oL7ae2Pn8n |
| Name |
(2E)-2-p-anisylidenebutane-1,4-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O3 |
| InChI |
InChI=1S/C12H16O3/c1-15-12-4-2-10(3-5-12)8-11(9-14)6-7-13/h2-5,8,13-14H,6-7,9H2,1H3/b11-8+ |
| InChIKey |
PQJBTHRZBZLPTO-DHZHZOJOSA-N |
| Molecular Weight |
208.257 g/mol |
| SMILES |
OCC\C(CO)=C\c1ccc(cc1)OC |
| SPLASH |
splash10-00di-0920000000-b79f6738a15340a603d9 |
| Source of Spectrum |
SO-0-957-2 |
| Synonyms |
(2E)-2-[(4-methoxyphenyl)methylene]butane-1,4-diol
(2E)-2-[(4-methoxyphenyl)methylidene]butane-1,4-diol |
| Wiley ID |
1541701 |
