5-methoxy-2-[(Z)-3-oxidanylprop-1-enyl]phenol

Systemtic Name: 5-methoxy-2-[(Z)-3-oxidanylprop-1-enyl]phenol Openeye Name: 2-[(Z)-3-hydroxyprop-1-enyl]-5-methoxy-phenol CAS Name: 2-[(Z)-3-hydroxyprop-1-enyl]-5-methoxyphenol IUPAC Name: 2-[(Z)-3-hydroxyprop-1-enyl]-5-methoxyphenol Traditional Name: 2-[(Z)-3-hydroxyprop-1-enyl]-5-methoxy-phenol Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CCO)O

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C\CO)O

InChI

InChI=1S/C10H12O3/c1-13-9-5-4-8(3-2-6-11)10(12)7-9/h2-5,7,11-12H,6H2,1H3/b3-2-