SpectraBase Spectrum ID |
K6GYEHa9miB |
Name |
1-(1,3-benzodioxol-5-yl)-3-buten-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12O3 |
InChI |
InChI=1S/C11H12O3/c1-2-3-9(12)8-4-5-10-11(6-8)14-7-13-10/h2,4-6,9,12H,1,3,7H2 |
InChIKey |
QFBKADULYGBKQY-UHFFFAOYSA-N |
Molecular Weight |
192.214 g/mol |
SMILES |
OC(c1cc2c(OCO2)cc1)CC=C |
SPLASH |
splash10-014i-2900000000-8dbeb8201a8b54ca300f |
Source of Spectrum |
C-114-2584-0 |
Synonyms |
1-(1,3-benzodioxol-5-yl)but-3-en-1-ol |
Wiley ID |
1188412 |