(1R,3S)-3-[(E)-2-chloranyl-4-methyl-pent-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylic acid

Systemtic Name: (1R,3S)-3-[(E)-2-chloranyl-4-methyl-pent-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylic acid Openeye Name: (1R,3S)-3-[(E)-2-chloro-4-methyl-pent-1-enyl]-2,2-dimethyl-cyclopropanecarboxylic acid CAS Name: (1R,3S)-3-[(E)-2-chloro-4-methylpent-1-enyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid IUPAC Name: (1R,3S)-3-[(E)-2-chloro-4-methylpent-1-enyl]-2,2-dimethylcyclopropane-1-carboxylic acid Traditional Name: (1R,3S)-3-[(E)-2-chloro-4-methyl-pent-1-enyl]-2,2-dimethyl-cyclopropanecarboxylic acid Formula: C12H19ClO2 MolecularWeight: 230.73106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=CC1C(C1(C)C)C(=O)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H19ClO2/c1-7(2)5-8(13)6-9-10(11(14)15)12(9,3)4/h6-7,9-10H,5H2,1-4H3,(H,14,15)/b8-6+/t9-,10+/m1/s1