3-(1-oxidanylbut-3-enyl)phenol

Systemtic Name: 3-(1-oxidanylbut-3-enyl)phenol Openeye Name: 3-(1-hydroxybut-3-enyl)phenol CAS Name: 3-(1-hydroxybut-3-enyl)phenol IUPAC Name: 3-(1-hydroxybut-3-enyl)phenol Traditional Name: 3-(1-hydroxybut-3-enyl)phenol Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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