(1R,2S)-1-(3-chloranylpropoxy)-2-methyl-cyclohexane

Systemtic Name: (1R,2S)-1-(3-chloranylpropoxy)-2-methyl-cyclohexane Openeye Name: (1R,2S)-1-(3-chloropropoxy)-2-methyl-cyclohexane CAS Name: (1R,2S)-1-(3-chloropropoxy)-2-methylcyclohexane IUPAC Name: (1R,2S)-1-(3-chloropropoxy)-2-methylcyclohexane Traditional Name: (1R,2S)-1-(3-chloropropoxy)-2-methyl-cyclohexane Formula: C10H19ClO MolecularWeight: 190.71026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCCCCl

Isomeric SMILES

C[C@H]1CCCC[C@H]1OCCCCl

InChI

InChI=1S/C10H19ClO/c1-9-5-2-3-6-10(9)12-8-4-7-11/h9-10H,2-8H2,1H3/t9-,10+/m0/s1