3-[(E)-prop-1-enyl]phenol

Systemtic Name: 3-[(E)-prop-1-enyl]phenol Openeye Name: 3-[(E)-prop-1-enyl]phenol CAS Name: 3-[(E)-prop-1-enyl]phenol IUPAC Name: 3-[(E)-prop-1-enyl]phenol Traditional Name: 3-[(E)-prop-1-enyl]phenol Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=CC=C1)O

Isomeric SMILES

C/C=C/C1=CC(=CC=C1)O

InChI

InChI=1S/C9H10O/c1-2-4-8-5-3-6-9(10)7-8/h2-7,10H,1H3/b4-2+