4-methylbicyclo[4.2.0]octa-1(6),2,4-trien-5-ol

Systemtic Name: 4-methylbicyclo[4.2.0]octa-1(6),2,4-trien-5-ol Openeye Name: 4-methylbicyclo[4.2.0]octa-1(6),2,4-trien-5-ol CAS Name: 4-methyl-5-bicyclo[4.2.0]octa-1(6),2,4-trienol IUPAC Name: 4-methylbicyclo[4.2.0]octa-1(6),2,4-trien-5-ol Traditional Name: 4-methylbicyclo[4.2.0]octa-1(6),2,4-trien-5-ol Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O/c1-6-2-3-7-4-5-8(7)9(6)10/h2-3,10H,4-5H2,1H3