SpectraBase Spectrum ID |
FI8WjVytnuR |
Name |
3-Ethenyl-1,2-benzenediol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H8O2 |
InChI |
InChI=1S/C8H8O2/c1-2-6-4-3-5-7(9)8(6)10/h2-5,9-10H,1H2 |
InChIKey |
PAPAWUGOOGNNAR-UHFFFAOYSA-N |
Molecular Weight |
136.150 g/mol |
SMILES |
Oc1cccc(c1O)C=C |
SPLASH |
splash10-01p9-0900000000-ae3179c1c27e58807ab7 |
Source of Spectrum |
J-63-7304-2 |
Synonyms |
3-ethenylbenzene-1,2-diol
3-vinylbenzene-1,2-diol
3-Vinylpyrocatechol |
Wiley ID |
1136081 |