(2R)-2-(4-chlorophenyl)-3,3-dimethyl-2,6-dihydropyran

Systemtic Name: (2R)-2-(4-chlorophenyl)-3,3-dimethyl-2,6-dihydropyran Openeye Name: (2R)-2-(4-chlorophenyl)-3,3-dimethyl-2,6-dihydropyran CAS Name: (2R)-2-(4-chlorophenyl)-3,3-dimethyl-2,6-dihydropyran IUPAC Name: (2R)-2-(4-chlorophenyl)-3,3-dimethyl-2,6-dihydropyran Traditional Name: (2R)-2-(4-chlorophenyl)-3,3-dimethyl-2,6-dihydropyran Formula: C13H15ClO MolecularWeight: 222.7106

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CCOC1C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1(C=CCO[C@H]1C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C13H15ClO/c1-13(2)8-3-9-15-12(13)10-4-6-11(14)7-5-10/h3-8,12H,9H2,1-2H3/t12-/m0/s1