(Z)-3-[(1R)-4-methylcyclohex-3-en-1-yl]but-2-enal

Systemtic Name: (Z)-3-[(1R)-4-methylcyclohex-3-en-1-yl]but-2-enal Openeye Name: (Z)-3-[(1R)-4-methylcyclohex-3-en-1-yl]but-2-enal CAS Name: (Z)-3-[(1R)-4-methyl-1-cyclohex-3-enyl]-2-butenal IUPAC Name: (Z)-3-[(1R)-4-methylcyclohex-3-en-1-yl]but-2-enal Traditional Name: (Z)-3-[(1R)-4-methylcyclohex-3-en-1-yl]but-2-enal Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O/c1-9-3-5-11(6-4-9)10(2)7-8-12/h3,7-8,11H,4-6H2,1-2H3/b10-7-/t11-/m0/s1