(1S,6S)-6-methylcyclohex-3-ene-1-carbonyl chloride

Systemtic Name: (1S,6S)-6-methylcyclohex-3-ene-1-carbonyl chloride Openeye Name: (1S,6S)-6-methylcyclohex-3-ene-1-carbonyl chloride CAS Name: (1S,6S)-6-methyl-1-cyclohex-3-enecarbonyl chloride IUPAC Name: (1S,6S)-6-methylcyclohex-3-ene-1-carbonyl chloride Traditional Name: (1S,6S)-6-methylcyclohex-3-ene-1-carbonyl chloride Formula: C8H11ClO MolecularWeight: 158.62534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCC1C(=O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H11ClO/c1-6-4-2-3-5-7(6)8(9)10/h2-3,6-7H,4-5H2,1H3/t6-,7-/m0/s1