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Benzocyclobutene-1-ol

Structure
Reactions
Substrates0
Products1
Non-Substrates0
Predicted0
More Information
FormulaC8H6O
Molecular Weight118.1348
CAS Number
SMILESC1(=Cc2c1cccc2)O
InChi KeyMWHUSIKAKGHWCP-UHFFFAOYSA-N
InChiInChI=1S/C8H6O/c9-8-5-6-3-1-2-4-7(6)8/h1-5,9H
IUPAC Namebicyclo[4.2.0]octa-1,3,5,7-tetraen-8-ol;
Synonyms
(From NIH Cactus)		Benzocyclobutene-1-ol
bicyclo[4.2.0]octa-1,3,5,7-tetraen-8-ol
8-bicyclo[4.2.0]octa-1,3,5,7-tetraenol