(1R)-1-(4-chlorophenyl)-1-methoxy-2-oxaspiro[2.5]octane

Systemtic Name: (1R)-1-(4-chlorophenyl)-1-methoxy-2-oxaspiro[2.5]octane Openeye Name: (1R)-1-(4-chlorophenyl)-1-methoxy-2-oxaspiro[2.5]octane CAS Name: (1R)-1-(4-chlorophenyl)-1-methoxy-2-oxaspiro[2.5]octane IUPAC Name: (1R)-1-(4-chlorophenyl)-1-methoxy-2-oxaspiro[2.5]octane Traditional Name: (1R)-1-(4-chlorophenyl)-1-methoxy-2-oxaspiro[2.5]octane Formula: C14H17ClO2 MolecularWeight: 252.73658

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2(O1)CCCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CO[C@]1(C2(O1)CCCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H17ClO2/c1-16-14(11-5-7-12(15)8-6-11)13(17-14)9-3-2-4-10-13/h5-8H,2-4,9-10H2,1H3/t14-/m1/s1