2-[(Z)-4-oxidanylbut-2-en-2-yl]phenol

Systemtic Name: 2-[(Z)-4-oxidanylbut-2-en-2-yl]phenol Openeye Name: 2-[(Z)-3-hydroxy-1-methyl-prop-1-enyl]phenol CAS Name: 2-[(Z)-4-hydroxybut-2-en-2-yl]phenol IUPAC Name: 2-[(Z)-4-hydroxybut-2-en-2-yl]phenol Traditional Name: 2-[(Z)-3-hydroxy-1-methyl-prop-1-enyl]phenol Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C1=CC=CC=C1O

Isomeric SMILES

C/C(=C/CO)/C1=CC=CC=C1O

InChI

InChI=1S/C10H12O2/c1-8(6-7-11)9-4-2-3-5-10(9)12/h2-6,11-12H,7H2,1H3/b8-6-