(2S)-2-phenylbut-3-en-2-ol

Systemtic Name: (2S)-2-phenylbut-3-en-2-ol Openeye Name: (2S)-2-phenylbut-3-en-2-ol CAS Name: (2S)-2-phenyl-3-buten-2-ol IUPAC Name: (2S)-2-phenylbut-3-en-2-ol Traditional Name: (2S)-2-phenylbut-3-en-2-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

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

InChI

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