(1R,6R)-1-methylbicyclo[4.1.0]hept-4-ene-5,6-dicarbaldehyde

Systemtic Name: (1R,6R)-1-methylbicyclo[4.1.0]hept-4-ene-5,6-dicarbaldehyde Openeye Name: (1R,6R)-1-methylbicyclo[4.1.0]hept-4-ene-5,6-dicarbaldehyde CAS Name: (1R,6R)-1-methylbicyclo[4.1.0]hept-4-ene-5,6-dicarboxaldehyde IUPAC Name: (1R,6R)-1-methylbicyclo[4.1.0]hept-4-ene-5,6-dicarbaldehyde Traditional Name: (1R,6R)-1-methylbicyclo[4.1.0]hept-4-ene-5,6-dicarbaldehyde Formula: C10H12O2 MolecularWeight: 164.20108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC=C(C1(C2)C=O)C=O

Isomeric SMILES

C[C@]12CCC=C([C@]1(C2)C=O)C=O

InChI

InChI=1S/C10H12O2/c1-9-4-2-3-8(5-11)10(9,6-9)7-12/h3,5,7H,2,4,6H2,1H3/t9-,10+/m1/s1