3-[(1R)-4-methylcyclohex-3-en-1-yl]butanoic acid

Systemtic Name: 3-[(1R)-4-methylcyclohex-3-en-1-yl]butanoic acid Openeye Name: 3-[(1R)-4-methylcyclohex-3-en-1-yl]butanoic acid CAS Name: 3-[(1R)-4-methyl-1-cyclohex-3-enyl]butanoic acid IUPAC Name: 3-[(1R)-4-methylcyclohex-3-en-1-yl]butanoic acid Traditional Name: 3-[(1R)-4-methylcyclohex-3-en-1-yl]butyric acid Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O2/c1-8-3-5-10(6-4-8)9(2)7-11(12)13/h3,9-10H,4-7H2,1-2H3,(H,12,13)/t9?,10-/m0/s1