[(Z)-prop-1-enoxy]methylbenzene

Systemtic Name: [(Z)-prop-1-enoxy]methylbenzene Openeye Name: [(Z)-prop-1-enoxy]methylbenzene CAS Name: [(Z)-prop-1-enoxy]methylbenzene IUPAC Name: [(Z)-prop-1-enoxy]methylbenzene Traditional Name: [(Z)-prop-1-enoxy]methylbenzene Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

CC=COCC1=CC=CC=C1

Isomeric SMILES

C/C=C\OCC1=CC=CC=C1

InChI

InChI=1S/C10H12O/c1-2-8-11-9-10-6-4-3-5-7-10/h2-8H,9H2,1H3/b8-2-