(3R,4S)-4-(3,3-dimethyl-5-oxidanylidene-cyclopenten-1-yl)-3-methyl-hex-5-enal

Systemtic Name: (3R,4S)-4-(3,3-dimethyl-5-oxidanylidene-cyclopenten-1-yl)-3-methyl-hex-5-enal Openeye Name: (3R,4S)-4-(3,3-dimethyl-5-oxo-cyclopenten-1-yl)-3-methyl-hex-5-enal CAS Name: (3R,4S)-4-(3,3-dimethyl-5-oxo-1-cyclopentenyl)-3-methyl-5-hexenal IUPAC Name: (3R,4S)-4-(3,3-dimethyl-5-oxocyclopenten-1-yl)-3-methylhex-5-enal Traditional Name: (3R,4S)-4-(5-keto-3,3-dimethyl-cyclopenten-1-yl)-3-methyl-hex-5-enal Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=O)C(C=C)C1=CC(CC1=O)(C)C

Isomeric SMILES

C[C@H](CC=O)[C@H](C=C)C1=CC(CC1=O)(C)C

InChI

InChI=1S/C14H20O2/c1-5-11(10(2)6-7-15)12-8-14(3,4)9-13(12)16/h5,7-8,10-11H,1,6,9H2,2-4H3/t10-,11+/m1/s1