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

Systemtic Name: 3-methylbicyclo[4.2.0]octa-1(6),2,4-trien-4-ol Openeye Name: 3-methylbicyclo[4.2.0]octa-1(6),2,4-trien-4-ol CAS Name: 3-methyl-4-bicyclo[4.2.0]octa-1(6),2,4-trienol IUPAC Name: 3-methylbicyclo[4.2.0]octa-1(6),2,4-trien-4-ol Traditional Name: 3-methylbicyclo[4.2.0]octa-1(6),2,4-trien-4-ol Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCC2=C1)O

Isomeric SMILES

CC1=C(C=C2CCC2=C1)O

InChI

InChI=1S/C9H10O/c1-6-4-7-2-3-8(7)5-9(6)10/h4-5,10H,2-3H2,1H3