(3R)-3-[(1S)-4-methylcyclohex-3-en-1-yl]butanal

Systemtic Name: (3R)-3-[(1S)-4-methylcyclohex-3-en-1-yl]butanal Openeye Name: (3R)-3-[(1S)-4-methylcyclohex-3-en-1-yl]butanal CAS Name: (3R)-3-[(1S)-4-methyl-1-cyclohex-3-enyl]butanal IUPAC Name: (3R)-3-[(1S)-4-methylcyclohex-3-en-1-yl]butanal Traditional Name: (3R)-3-[(1S)-4-methylcyclohex-3-en-1-yl]butyraldehyde Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)CC=O

Isomeric SMILES

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

InChI

InChI=1S/C11H18O/c1-9-3-5-11(6-4-9)10(2)7-8-12/h3,8,10-11H,4-7H2,1-2H3/t10-,11-/m1/s1