(1R)-2-chloranyl-1-cyclopentyl-ethanol

Systemtic Name: (1R)-2-chloranyl-1-cyclopentyl-ethanol Openeye Name: (1R)-2-chloro-1-cyclopentyl-ethanol CAS Name: (1R)-2-chloro-1-cyclopentylethanol IUPAC Name: (1R)-2-chloro-1-cyclopentylethanol Traditional Name: (1R)-2-chloro-1-cyclopentyl-ethanol Formula: C7H8ClO MolecularWeight: 143.59082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8ClO/c8-5-7(9)6-3-1-2-4-6/h1-4,7,9H,5H2/t7-/m0/s1