(1R,3aR,4R,6S,7aR)-4,6,7a-trimethyl-1-[(2-methylpropan-2-yl)oxy]-2,3,3a,4,6,7-hexahydro-1H-inden-5-one

Systemtic Name: (1R,3aR,4R,6S,7aR)-4,6,7a-trimethyl-1-[(2-methylpropan-2-yl)oxy]-2,3,3a,4,6,7-hexahydro-1H-inden-5-one Openeye Name: (1R,3aR,4R,6S,7aR)-1-tert-butoxy-4,6,7a-trimethyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one CAS Name: (1R,3aR,4R,6S,7aR)-4,6,7a-trimethyl-1-[(2-methylpropan-2-yl)oxy]-2,3,3a,4,6,7-hexahydro-1H-inden-5-one IUPAC Name: (1R,3aR,4R,6S,7aR)-4,6,7a-trimethyl-1-[(2-methylpropan-2-yl)oxy]-2,3,3a,4,6,7-hexahydro-1H-inden-5-one Traditional Name: (1R,3aR,4R,6S,7aR)-1-tert-butoxy-4,6,7a-trimethyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one Formula: C16H28O2 MolecularWeight: 252.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(C(CCC2OC(C)(C)C)C(C1=O)C)C

Isomeric SMILES

C[C@H]1C[C@@]2([C@H](CC[C@H]2OC(C)(C)C)[C@H](C1=O)C)C

InChI

InChI=1S/C16H28O2/c1-10-9-16(6)12(11(2)14(10)17)7-8-13(16)18-15(3,4)5/h10-13H,7-9H2,1-6H3/t10-,11+,12+,13+,16+/m0/s1