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

Systemtic Name: (3aS)-4-oxidanylidene-3a-propyl-3,5,6,7-tetrahydro-2H-indene-1-carbaldehyde Openeye Name: (3aS)-4-oxo-3a-propyl-3,5,6,7-tetrahydro-2H-indene-1-carbaldehyde CAS Name: (3aS)-4-oxo-3a-propyl-3,5,6,7-tetrahydro-2H-indene-1-carboxaldehyde IUPAC Name: (3aS)-4-oxo-3a-propyl-3,5,6,7-tetrahydro-2H-indene-1-carbaldehyde Traditional Name: (3aS)-4-keto-3a-propyl-3,5,6,7-tetrahydro-2H-indene-1-carbaldehyde Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CCC(=C1CCCC2=O)C=O

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-2-7-13-8-6-10(9-14)11(13)4-3-5-12(13)15/h9H,2-8H2,1H3/t13-/m0/s1