[(1R,3S)-2,2-bis(chloranyl)-1-methyl-3-phenyl-cyclopropyl]methanol

Systemtic Name: [(1R,3S)-2,2-bis(chloranyl)-1-methyl-3-phenyl-cyclopropyl]methanol Openeye Name: [(1R,3S)-2,2-dichloro-1-methyl-3-phenyl-cyclopropyl]methanol CAS Name: [(1R,3S)-2,2-dichloro-1-methyl-3-phenylcyclopropyl]methanol IUPAC Name: [(1R,3S)-2,2-dichloro-1-methyl-3-phenylcyclopropyl]methanol Traditional Name: [(1R,3S)-2,2-dichloro-1-methyl-3-phenyl-cyclopropyl]methanol Formula: C11H12Cl2O MolecularWeight: 231.11838

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(Cl)Cl)C2=CC=CC=C2)CO

Isomeric SMILES

C[C@@]1([C@@H](C1(Cl)Cl)C2=CC=CC=C2)CO

InChI

InChI=1S/C11H12Cl2O/c1-10(7-14)9(11(10,12)13)8-5-3-2-4-6-8/h2-6,9,14H,7H2,1H3/t9-,10-/m0/s1