(1R,3R)-2,2-dimethyl-3-prop-1-en-2-yl-cyclobutane-1-carboxylic acid

Systemtic Name: (1R,3R)-2,2-dimethyl-3-prop-1-en-2-yl-cyclobutane-1-carboxylic acid Openeye Name: (1R,3R)-3-isopropenyl-2,2-dimethyl-cyclobutanecarboxylic acid CAS Name: (1R,3R)-2,2-dimethyl-3-(1-methylethenyl)-1-cyclobutanecarboxylic acid IUPAC Name: (1R,3R)-2,2-dimethyl-3-prop-1-en-2-ylcyclobutane-1-carboxylic acid Traditional Name: (1R,3R)-3-isopropenyl-2,2-dimethyl-cyclobutanecarboxylic acid Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(C1(C)C)C(=O)O

Isomeric SMILES

CC(=C)[C@H]1C[C@H](C1(C)C)C(=O)O

InChI

InChI=1S/C10H16O2/c1-6(2)7-5-8(9(11)12)10(7,3)4/h7-8H,1,5H2,2-4H3,(H,11,12)/t7-,8+/m1/s1