(Z)-2-phenylbut-2-en-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CO)C1=CC=CC=C1

Isomeric SMILES

C/C=C(\CO)/C1=CC=CC=C1

InChI

InChI=1S/C10H12O/c1-2-9(8-11)10-6-4-3-5-7-10/h2-7,11H,8H2,1H3/b9-2+