(3aS)-3a-methyl-4-oxidanylidene-3,5,6,7-tetrahydro-2H-indene-1-carbaldehyde

Systemtic Name: (3aS)-3a-methyl-4-oxidanylidene-3,5,6,7-tetrahydro-2H-indene-1-carbaldehyde Openeye Name: (3aS)-3a-methyl-4-oxo-3,5,6,7-tetrahydro-2H-indene-1-carbaldehyde CAS Name: (3aS)-3a-methyl-4-oxo-3,5,6,7-tetrahydro-2H-indene-1-carboxaldehyde IUPAC Name: (3aS)-3a-methyl-4-oxo-3,5,6,7-tetrahydro-2H-indene-1-carbaldehyde Traditional Name: (3aS)-4-keto-3a-methyl-3,5,6,7-tetrahydro-2H-indene-1-carbaldehyde Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=C1CCCC2=O)C=O

Isomeric SMILES

C[C@]12CCC(=C1CCCC2=O)C=O

InChI

InChI=1S/C11H14O2/c1-11-6-5-8(7-12)9(11)3-2-4-10(11)13/h7H,2-6H2,1H3/t11-/m0/s1