4-methyl-8-(3-oxidanylpropyl)bicyclo[4.2.0]octa-1(6),2,4-trien-7-one

Systemtic Name: 4-methyl-8-(3-oxidanylpropyl)bicyclo[4.2.0]octa-1(6),2,4-trien-7-one Openeye Name: 8-(3-hydroxypropyl)-4-methyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-one CAS Name: 8-(3-hydroxypropyl)-4-methyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienone IUPAC Name: 8-(3-hydroxypropyl)-4-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one Traditional Name: 8-(3-hydroxypropyl)-4-methyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C2=O)CCCO

Isomeric SMILES

CC1=CC2=C(C=C1)C(C2=O)CCCO

InChI

InChI=1S/C12H14O2/c1-8-4-5-9-10(3-2-6-13)12(14)11(9)7-8/h4-5,7,10,13H,2-3,6H2,1H3