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(4aR,8aS)-4,8a-dimethyl-4a-oxidanyl-6-(2-oxidanylpropan-2-yl)-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one

(4aR,8aS)-4,8a-dimethyl-4a-oxidanyl-6-(2-oxidanylpropan-2-yl)-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one

Systemtic Name:(4aR,8aS)-4,8a-dimethyl-4a-oxidanyl-6-(2-oxidanylpropan-2-yl)-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one
Openeye Name:(4aR,8aS)-4a-hydroxy-6-(1-hydroxy-1-methyl-ethyl)-4,8a-dimethyl-decalin-2-one
CAS Name:(4aR,8aS)-4a-hydroxy-6-(2-hydroxypropan-2-yl)-4,8a-dimethyl-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one
IUPAC Name:(4aR,8aS)-4a-hydroxy-6-(2-hydroxypropan-2-yl)-4,8a-dimethyl-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one
Traditional Name:(4aR,8aS)-4a-hydroxy-6-(1-hydroxy-1-methyl-ethyl)-4,8a-dimethyl-decalin-2-one
Formula: C15H26O3
MolecularWeight: 254.36514
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)CC2(C1(CC(CC2)C(C)(C)O)O)C


Isomeric SMILES

CC1CC(=O)C[C@]2([C@]1(CC(CC2)C(C)(C)O)O)C


InChI

InChI=1S/C15H26O3/c1-10-7-12(16)9-14(4)6-5-11(13(2,3)17)8-15(10,14)18/h10-11,17-18H,5-9H2,1-4H3/t10?,11?,14-,15+/m0/s1


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