| SpectraBase Spectrum ID |
4FA2or04I4 |
| Name |
7-(3',4'-Methylenedioxyphenyl)-E-6-heptenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O3 |
| InChI |
InChI=1S/C14H18O3/c15-9-5-3-1-2-4-6-12-7-8-13-14(10-12)17-11-16-13/h4,6-8,10,15H,1-3,5,9,11H2/b6-4+ |
| InChIKey |
DUFUXVJFHXUWTE-GQCTYLIASA-N |
| Molecular Weight |
234.295 g/mol |
| SMILES |
OCCCCC\C=C\c1cc2c(OCO2)cc1 |
| SPLASH |
splash10-001i-0890000000-b0f02b27bc4a718d7d7c |
| Source of Spectrum |
E1-45-692-0 |
| Synonyms |
(6E)-7-(3',4'-Methylenedioxyphenyl)-6-heptenol
(6E)-7-(1,3-benzodioxol-5-yl)-6-hepten-1-ol |
| Wiley ID |
1553742 |
