3-prop-2-enoxyphenol

Systemtic Name: 3-prop-2-enoxyphenol Openeye Name: 3-allyloxyphenol CAS Name: 3-prop-2-enoxyphenol IUPAC Name: 3-prop-2-enoxyphenol Traditional Name: 3-allyloxyphenol Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)O

Isomeric SMILES

C=CCOC1=CC=CC(=C1)O

InChI

InChI=1S/C9H10O2/c1-2-6-11-9-5-3-4-8(10)7-9/h2-5,7,10H,1,6H2