(E,1S)-1-phenylbut-2-en-1-ol

Systemtic Name: (E,1S)-1-phenylbut-2-en-1-ol Openeye Name: (E,1S)-1-phenylbut-2-en-1-ol CAS Name: (E,1S)-1-phenyl-2-buten-1-ol IUPAC Name: (E,1S)-1-phenylbut-2-en-1-ol Traditional Name: (E,1S)-1-phenylbut-2-en-1-ol Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-8,10-11H,1H3/b6-2+/t10-/m0/s1