(1R,2S)-1-chloranyl-2-(propoxymethyl)cyclohexane

Systemtic Name: (1R,2S)-1-chloranyl-2-(propoxymethyl)cyclohexane Openeye Name: (1R,2S)-1-chloro-2-(propoxymethyl)cyclohexane CAS Name: (1R,2S)-1-chloro-2-(propoxymethyl)cyclohexane IUPAC Name: (1R,2S)-1-chloro-2-(propoxymethyl)cyclohexane Traditional Name: (1R,2S)-1-chloro-2-(propoxymethyl)cyclohexane Formula: C10H19ClO MolecularWeight: 190.71026

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1CCCCC1Cl

Isomeric SMILES

CCCOC[C@@H]1CCCC[C@H]1Cl

InChI

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