methyl 3-[(1R)-4-methylcyclohex-3-en-1-yl]but-3-enoate

Systemtic Name: methyl 3-[(1R)-4-methylcyclohex-3-en-1-yl]but-3-enoate Openeye Name: methyl 3-[(1R)-4-methylcyclohex-3-en-1-yl]but-3-enoate CAS Name: 3-[(1R)-4-methyl-1-cyclohex-3-enyl]-3-butenoic acid methyl ester IUPAC Name: methyl 3-[(1R)-4-methylcyclohex-3-en-1-yl]but-3-enoate Traditional Name: 3-[(1R)-4-methylcyclohex-3-en-1-yl]but-3-enoic acid methyl ester Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-9-4-6-11(7-5-9)10(2)8-12(13)14-3/h4,11H,2,5-8H2,1,3H3/t11-/m0/s1