(1S)-2-methyl-1-phenyl-prop-2-en-1-ol

Systemtic Name: (1S)-2-methyl-1-phenyl-prop-2-en-1-ol Openeye Name: (1S)-2-methyl-1-phenyl-prop-2-en-1-ol CAS Name: (1S)-2-methyl-1-phenyl-2-propen-1-ol IUPAC Name: (1S)-2-methyl-1-phenylprop-2-en-1-ol Traditional Name: (1S)-2-methyl-1-phenyl-prop-2-en-1-ol Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-7,10-11H,1H2,2H3/t10-/m0/s1