benzocyclobuten-1(2H)-one


benzocyclobuten-1(2H)-one; bicyclo[4.2.0]octa-1,3,5-trien-7-one
Links:📏 NIST, 🕷 ChemSpider
CAS RN:[3469-06-5]
Formula:C8H6O; 118.14 g/mol
InChiKey:XOGFXHMYHKGOGP-UHFFFAOYSA-N
SMILES:O=C1Cc2ccccc12
Molecular structure of benzocyclobuten-1(2H)-one
Melting point:14 °C

Isomers

benzocyclobuten-1(2H)-one
Molecular structure of benzocyclobuten-1(2H)-one
benzofuran
Molecular structure of benzofuran
cubenol
Molecular structure of cubenol
3-hydroxyphenylacetylene
Molecular structure of 3-hydroxyphenylacetylene
phenoxyethyne
Molecular structure of phenoxyethyne