(1S)-1-phenylbuta-2,3-dien-1-ol

Systemtic Name: (1S)-1-phenylbuta-2,3-dien-1-ol Openeye Name: (1S)-1-phenylbuta-2,3-dien-1-ol CAS Name: (1S)-1-phenyl-1-buta-2,3-dienol IUPAC Name: (1S)-1-phenylbuta-2,3-dien-1-ol Traditional Name: (1S)-1-phenylbuta-2,3-dien-1-ol Formula: C10H10O MolecularWeight: 146.1858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-8,10-11H,1H2/t10-/m0/s1