| SpectraBase Spectrum ID |
81sm4NS1t4T |
| Name |
4-(hydroxymethyl)-6-prop-2-enyl-1,3-benzodioxol-5-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O4 |
| InChI |
InChI=1S/C11H12O4/c1-2-3-7-4-9-11(15-6-14-9)8(5-12)10(7)13/h2,4,12-13H,1,3,5-6H2 |
| InChIKey |
PULWKZOSVBRSJK-UHFFFAOYSA-N |
| Molecular Weight |
208.213 g/mol |
| SMILES |
Oc1c(cc2c(c1CO)OCO2)CC=C |
| SPLASH |
splash10-0006-0910000000-66b4e45894a9e778e402 |
| Source of Spectrum |
I-78-1354-26 |
| Synonyms |
6-allyl-4-(hydroxymethyl)-1,3-benzodioxol-5-ol
6-allyl-4-methylol-sesamol |
| Wiley ID |
812819 |
