[(1S)-2-chloranyl-1-methoxy-ethyl]cyclopentane

Systemtic Name: [(1S)-2-chloranyl-1-methoxy-ethyl]cyclopentane Openeye Name: [(1S)-2-chloro-1-methoxy-ethyl]cyclopentane CAS Name: [(1S)-2-chloro-1-methoxyethyl]cyclopentane IUPAC Name: [(1S)-2-chloro-1-methoxyethyl]cyclopentane Traditional Name: [(1S)-2-chloro-1-methoxy-ethyl]cyclopentane Formula: C8H10ClO MolecularWeight: 157.6174

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCl)[C]1[CH][CH][CH][CH]1

Isomeric SMILES

CO[C@H](CCl)[C]1[CH][CH][CH][CH]1

InChI

InChI=1S/C8H10ClO/c1-10-8(6-9)7-4-2-3-5-7/h2-5,8H,6H2,1H3/t8-/m1/s1