1,1,2,3,3-pentamethyl-2,5,6,7-tetrahydroinden-4-one

Systemtic Name: 1,1,2,3,3-pentamethyl-2,5,6,7-tetrahydroinden-4-one Openeye Name: 1,1,2,3,3-pentamethyl-2,5,6,7-tetrahydroinden-4-one CAS Name: 1,1,2,3,3-pentamethyl-2,5,6,7-tetrahydroinden-4-one IUPAC Name: 1,1,2,3,3-pentamethyl-2,5,6,7-tetrahydroinden-4-one Traditional Name: 1,1,2,3,3-pentamethyl-2,5,6,7-tetrahydroinden-4-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C(=O)CCC2)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C(=O)CCC2)(C)C

InChI

InChI=1S/C14H22O/c1-9-13(2,3)10-7-6-8-11(15)12(10)14(9,4)5/h9H,6-8H2,1-5H3