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(1R,3S)-1-tert-butyl-2,2-dideuterio-3-(trideuteriomethyl)cyclopropan-1-ol

(1R,3S)-1-tert-butyl-2,2-dideuterio-3-(trideuteriomethyl)cyclopropan-1-ol

Systemtic Name:(1R,3S)-1-tert-butyl-2,2-dideuterio-3-(trideuteriomethyl)cyclopropan-1-ol
Openeye Name:(1R,3S)-1-tert-butyl-2,2-dideuterio-3-(trideuteriomethyl)cyclopropanol
CAS Name:(1R,3S)-1-tert-butyl-2,2-dideuterio-3-(trideuteriomethyl)-1-cyclopropanol
IUPAC Name:(1R,3S)-1-tert-butyl-2,2-dideuterio-3-(trideuteriomethyl)cyclopropan-1-ol
Traditional Name:(1R,3S)-1-tert-butyl-2,2-dideuterio-3-(trideuteriomethyl)cyclopropanol
Formula: C8H16O
MolecularWeight: 133.242849
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1(C(C)(C)C)O


Isomeric SMILES

[2H]C1([C@@H]([C@]1(C(C)(C)C)O)C([2H])([2H])[2H])[2H]


InChI

InChI=1S/C8H16O/c1-6-5-8(6,9)7(2,3)4/h6,9H,5H2,1-4H3/t6-,8+/m0/s1/i1D3,5D2


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