3-[(1R,5S)-3,5-dimethyl-2-oxidanylidene-cyclopent-3-en-1-yl]propanal

Systemtic Name: 3-[(1R,5S)-3,5-dimethyl-2-oxidanylidene-cyclopent-3-en-1-yl]propanal Openeye Name: 3-[(1R,5S)-3,5-dimethyl-2-oxo-cyclopent-3-en-1-yl]propanal CAS Name: 3-[(1R,5S)-3,5-dimethyl-2-oxo-1-cyclopent-3-enyl]propanal IUPAC Name: 3-[(1R,5S)-3,5-dimethyl-2-oxocyclopent-3-en-1-yl]propanal Traditional Name: 3-[(1R,5S)-2-keto-3,5-dimethyl-cyclopent-3-en-1-yl]propionaldehyde Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(=O)C1CCC=O)C

Isomeric SMILES

C[C@H]1C=C(C(=O)[C@@H]1CCC=O)C

InChI

InChI=1S/C10H14O2/c1-7-6-8(2)10(12)9(7)4-3-5-11/h5-7,9H,3-4H2,1-2H3/t7-,9+/m0/s1