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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C=C1CCC2C=O

Isomeric SMILES

C[C@@]12CCC(=O)C=C1CC[C@H]2C=O

InChI

InChI=1S/C11H14O2/c1-11-5-4-10(13)6-8(11)2-3-9(11)7-12/h6-7,9H,2-5H2,1H3/t9-,11+/m0/s1