(3aR,7aS)-7a-ethanoyl-1,2,3,3a,4,5,6,7-octahydroindene-1-carbaldehyde

Systemtic Name: (3aR,7aS)-7a-ethanoyl-1,2,3,3a,4,5,6,7-octahydroindene-1-carbaldehyde Openeye Name: (3aR,7aS)-7a-acetyl-1,2,3,3a,4,5,6,7-octahydroindene-1-carbaldehyde CAS Name: (3aR,7aS)-7a-acetyl-1,2,3,3a,4,5,6,7-octahydroindene-1-carboxaldehyde IUPAC Name: (3aR,7aS)-7a-acetyl-1,2,3,3a,4,5,6,7-octahydroindene-1-carbaldehyde Traditional Name: (3aR,7aS)-7a-acetyl-1,2,3,3a,4,5,6,7-octahydroindene-1-carbaldehyde Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CCCCC1CCC2C=O

Isomeric SMILES

CC(=O)[C@@]12CCCC[C@@H]1CCC2C=O

InChI

InChI=1S/C12H18O2/c1-9(14)12-7-3-2-4-10(12)5-6-11(12)8-13/h8,10-11H,2-7H2,1H3/t10-,11?,12+/m1/s1