1-acetyloxyprop-2-enyl ethanoate; 3,3-dimethyl-1,2-dihydroindene

Systemtic Name: 1-acetyloxyprop-2-enyl ethanoate; 3,3-dimethyl-1,2-dihydroindene Openeye Name: 1-acetoxyallyl acetate; 1,1-dimethylindane CAS Name: acetic acid 1-acetyloxyprop-2-enyl ester; 3,3-dimethyl-1,2-dihydroindene IUPAC Name: 1-acetyloxyprop-2-enyl acetate; 3,3-dimethyl-1,2-dihydroindene Traditional Name: acetic acid 1-acetoxyallyl ester; 1,1-dimethylindane Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=C)OC(=O)C.CC1(CCC2=CC=CC=C21)C

Isomeric SMILES

CC(=O)OC(C=C)OC(=O)C.CC1(CCC2=CC=CC=C21)C

InChI

InChI=1S/C11H14.C7H10O4/c1-11(2)8-7-9-5-3-4-6-10(9)11;1-4-7(10-5(2)8)11-6(3)9/h3-6H,7-8H2,1-2H3;4,7H,1H2,2-3H3