(3-prop-2-enoxyphenyl)methanol

Systemtic Name: (3-prop-2-enoxyphenyl)methanol Openeye Name: (3-allyloxyphenyl)methanol CAS Name: (3-prop-2-enoxyphenyl)methanol IUPAC Name: (3-prop-2-enoxyphenyl)methanol Traditional Name: (3-allyloxyphenyl)methanol Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)CO

Isomeric SMILES

C=CCOC1=CC=CC(=C1)CO

InChI

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