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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2O/c1-10(7-11(10,12)13)9(14)8-5-3-2-4-6-8/h2-6,9,14H,7H2,1H3/t9-,10+/m1/s1