2,2-dimethyl-5-prop-2-enoxy-3H-inden-1-one

Systemtic Name: 2,2-dimethyl-5-prop-2-enoxy-3H-inden-1-one Openeye Name: 5-allyloxy-2,2-dimethyl-indan-1-one CAS Name: 2,2-dimethyl-5-prop-2-enoxy-3H-inden-1-one IUPAC Name: 2,2-dimethyl-5-prop-2-enoxy-3H-inden-1-one Traditional Name: 5-allyloxy-2,2-dimethyl-indan-1-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1=O)C=CC(=C2)OCC=C)C

Isomeric SMILES

CC1(CC2=C(C1=O)C=CC(=C2)OCC=C)C

InChI

InChI=1S/C14H16O2/c1-4-7-16-11-5-6-12-10(8-11)9-14(2,3)13(12)15/h4-6,8H,1,7,9H2,2-3H3