(1S)-4-methylcyclohex-3-ene-1-carbonyl chloride

Systemtic Name: (1S)-4-methylcyclohex-3-ene-1-carbonyl chloride Openeye Name: (1S)-4-methylcyclohex-3-ene-1-carbonyl chloride CAS Name: (1S)-4-methyl-1-cyclohex-3-enecarbonyl chloride IUPAC Name: (1S)-4-methylcyclohex-3-ene-1-carbonyl chloride Traditional Name: (1S)-4-methylcyclohex-3-ene-1-carbonyl chloride Formula: C8H11ClO MolecularWeight: 158.62534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H11ClO/c1-6-2-4-7(5-3-6)8(9)10/h2,7H,3-5H2,1H3/t7-/m1/s1