1,1,2,3,3-pentamethyl-2,3a,5,6,7,7a-hexahydroinden-4-one

Systemtic Name: 1,1,2,3,3-pentamethyl-2,3a,5,6,7,7a-hexahydroinden-4-one Openeye Name: 1,1,2,3,3-pentamethyl-2,3a,5,6,7,7a-hexahydroinden-4-one CAS Name: 1,1,2,3,3-pentamethyl-2,3a,5,6,7,7a-hexahydroinden-4-one IUPAC Name: 1,1,2,3,3-pentamethyl-2,3a,5,6,7,7a-hexahydroinden-4-one Traditional Name: 1,1,2,3,3-pentamethyl-2,3a,5,6,7,7a-hexahydroinden-4-one Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCCC(=O)C2C1(C)C)(C)C

Isomeric SMILES

CC1C(C2CCCC(=O)C2C1(C)C)(C)C

InChI

InChI=1S/C14H24O/c1-9-13(2,3)10-7-6-8-11(15)12(10)14(9,4)5/h9-10,12H,6-8H2,1-5H3