(4R)-4-prop-1-en-2-ylcyclohexene-1-carboxylate

Systemtic Name: (4R)-4-prop-1-en-2-ylcyclohexene-1-carboxylate Openeye Name: (4R)-4-isopropenylcyclohexene-1-carboxylate CAS Name: (4R)-4-(1-methylethenyl)-1-cyclohexenecarboxylate IUPAC Name: (4R)-4-prop-1-en-2-ylcyclohexene-1-carboxylate Traditional Name: (4R)-4-isopropenylcyclohexene-1-carboxylate Formula: C10H13O2- MolecularWeight: 165.20902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)C(=O)[O-]

Isomeric SMILES

CC(=C)[C@@H]1CCC(=CC1)C(=O)[O-]

InChI

InChI=1S/C10H14O2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h5,8H,1,3-4,6H2,2H3,(H,11,12)/p-1/t8-/m0/s1