(1R,3aR,7aR)-1,3a,7,7,7a-pentamethyl-3,4,5,6-tetrahydro-1H-inden-2-one

Systemtic Name: (1R,3aR,7aR)-1,3a,7,7,7a-pentamethyl-3,4,5,6-tetrahydro-1H-inden-2-one Openeye Name: (1R,3aR,7aR)-1,3a,7,7,7a-pentamethyl-3,4,5,6-tetrahydro-1H-inden-2-one CAS Name: (1R,3aR,7aR)-1,3a,7,7,7a-pentamethyl-3,4,5,6-tetrahydro-1H-inden-2-one IUPAC Name: (1R,3aR,7aR)-1,3a,7,7,7a-pentamethyl-3,4,5,6-tetrahydro-1H-inden-2-one Traditional Name: (1R,3aR,7aR)-1,3a,7,7,7a-pentamethyl-3,4,5,6-tetrahydro-1H-inden-2-one Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CC2(C1(C(CCC2)(C)C)C)C

Isomeric SMILES

C[C@H]1C(=O)C[C@@]2([C@]1(C(CCC2)(C)C)C)C

InChI

InChI=1S/C14H24O/c1-10-11(15)9-13(4)8-6-7-12(2,3)14(10,13)5/h10H,6-9H2,1-5H3/t10-,13+,14+/m0/s1