(4-prop-2-enoxyphenyl)methanol

Systemtic Name: (4-prop-2-enoxyphenyl)methanol Openeye Name: (4-allyloxyphenyl)methanol CAS Name: (4-prop-2-enoxyphenyl)methanol IUPAC Name: (4-prop-2-enoxyphenyl)methanol Traditional Name: (4-allyloxyphenyl)methanol Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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