1,1,2,2,3-pentamethyl-3,5-dihydroinden-4-one

Systemtic Name: 1,1,2,2,3-pentamethyl-3,5-dihydroinden-4-one Openeye Name: 1,1,2,2,3-pentamethyl-3,5-dihydroinden-4-one CAS Name: 1,1,2,2,3-pentamethyl-3,5-dihydroinden-4-one IUPAC Name: 1,1,2,2,3-pentamethyl-3,5-dihydroinden-4-one Traditional Name: 1,1,2,2,3-pentamethyl-3,5-dihydroinden-4-one Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CCC2=O)C(C1(C)C)(C)C

Isomeric SMILES

CC1C2=C(C=CCC2=O)C(C1(C)C)(C)C

InChI

InChI=1S/C14H20O/c1-9-12-10(7-6-8-11(12)15)14(4,5)13(9,2)3/h6-7,9H,8H2,1-5H3