(1R,3aS,7aR)-3a-methyl-7-methylidene-2,3,4,5,6,7a-hexahydro-1H-indene-1-carbaldehyde

Systemtic Name: (1R,3aS,7aR)-3a-methyl-7-methylidene-2,3,4,5,6,7a-hexahydro-1H-indene-1-carbaldehyde Openeye Name: (1R,3aS,7aR)-3a-methyl-7-methylene-2,3,4,5,6,7a-hexahydro-1H-indene-1-carbaldehyde CAS Name: (1R,3aS,7aR)-3a-methyl-7-methylene-2,3,4,5,6,7a-hexahydro-1H-indene-1-carboxaldehyde IUPAC Name: (1R,3aS,7aR)-3a-methyl-7-methylidene-2,3,4,5,6,7a-hexahydro-1H-indene-1-carbaldehyde Traditional Name: (1R,3aS,7aR)-3a-methyl-7-methylene-2,3,4,5,6,7a-hexahydro-1H-indene-1-carbaldehyde Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(=C)C1C(CC2)C=O

Isomeric SMILES

C[C@@]12CCCC(=C)[C@H]1[C@@H](CC2)C=O

InChI

InChI=1S/C12H18O/c1-9-4-3-6-12(2)7-5-10(8-13)11(9)12/h8,10-11H,1,3-7H2,2H3/t10-,11-,12-/m0/s1