1-(prop-2-enoxymethyl)-2,3-dihydro-1H-indene

Systemtic Name: 1-(prop-2-enoxymethyl)-2,3-dihydro-1H-indene Openeye Name: 1-(allyloxymethyl)indane CAS Name: 1-(prop-2-enoxymethyl)-2,3-dihydro-1H-indene IUPAC Name: 1-(prop-2-enoxymethyl)-2,3-dihydro-1H-indene Traditional Name: 1-(allyloxymethyl)indane Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1CCC2=CC=CC=C12

Isomeric SMILES

C=CCOCC1CCC2=CC=CC=C12

InChI

InChI=1S/C13H16O/c1-2-9-14-10-12-8-7-11-5-3-4-6-13(11)12/h2-6,12H,1,7-10H2