| SpectraBase Spectrum ID |
53b3ZsgHtiR |
| Name |
6-(1-phenylethenyl)-1,3-benzodioxol-5-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12O3 |
| InChI |
InChI=1S/C15H12O3/c1-10(11-5-3-2-4-6-11)12-7-14-15(8-13(12)16)18-9-17-14/h2-8,16H,1,9H2 |
| InChIKey |
AAZZOSWCHBBDHS-UHFFFAOYSA-N |
| Molecular Weight |
240.258 g/mol |
| SMILES |
Oc1c(C(c2ccccc2)=C)cc2c(OCO2)c1 |
| SPLASH |
splash10-000l-0290000000-0a9e6b5f4e09da11ece9 |
| Source of Spectrum |
Y-40-403-18 |
| Synonyms |
6-(1-phenylvinyl)-1,3-benzodioxol-5-ol
6-(1-Phenylvinyl)sesamol |
| Wiley ID |
1567156 |
