7-methylbicyclo[4.2.0]octa-1,3,5-triene-2-carbaldehyde

Systemtic Name: 7-methylbicyclo[4.2.0]octa-1,3,5-triene-2-carbaldehyde Openeye Name: 7-methylbicyclo[4.2.0]octa-1,3,5-triene-2-carbaldehyde CAS Name: 7-methyl-2-bicyclo[4.2.0]octa-1,3,5-trienecarboxaldehyde IUPAC Name: 7-methylbicyclo[4.2.0]octa-1,3,5-triene-2-carbaldehyde Traditional Name: 7-methylbicyclo[4.2.0]octa-1,3,5-triene-2-carbaldehyde Formula: C10H10O MolecularWeight: 146.1858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC=C12)C=O

Isomeric SMILES

CC1CC2=C(C=CC=C12)C=O

InChI

InChI=1S/C10H10O/c1-7-5-10-8(6-11)3-2-4-9(7)10/h2-4,6-7H,5H2,1H3