(1S,2S)-1-(4-chlorophenyl)-2-methyl-but-3-en-1-ol

Systemtic Name: (1S,2S)-1-(4-chlorophenyl)-2-methyl-but-3-en-1-ol Openeye Name: (1S,2S)-1-(4-chlorophenyl)-2-methyl-but-3-en-1-ol CAS Name: (1S,2S)-1-(4-chlorophenyl)-2-methyl-3-buten-1-ol IUPAC Name: (1S,2S)-1-(4-chlorophenyl)-2-methylbut-3-en-1-ol Traditional Name: (1S,2S)-1-(4-chlorophenyl)-2-methyl-but-3-en-1-ol Formula: C11H13ClO MolecularWeight: 196.67332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C1=CC=C(C=C1)Cl)O

Isomeric SMILES

C[C@@H](C=C)[C@@H](C1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C11H13ClO/c1-3-8(2)11(13)9-4-6-10(12)7-5-9/h3-8,11,13H,1H2,2H3/t8-,11-/m0/s1