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

Systemtic Name: 1-(2-methylprop-2-enoxymethyl)-2,3-dihydro-1H-indene Openeye Name: 1-(2-methylallyloxymethyl)indane CAS Name: 1-(2-methylprop-2-enoxymethyl)-2,3-dihydro-1H-indene IUPAC Name: 1-(2-methylprop-2-enoxymethyl)-2,3-dihydro-1H-indene Traditional Name: 1-(2-methylallyloxymethyl)indane Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COCC1CCC2=CC=CC=C12

Isomeric SMILES

CC(=C)COCC1CCC2=CC=CC=C12

InChI

InChI=1S/C14H18O/c1-11(2)9-15-10-13-8-7-12-5-3-4-6-14(12)13/h3-6,13H,1,7-10H2,2H3