Chem
J-GLOBAL ID:200907000082079041   Nikkaji number:J2.491.153E

(2R)-2α,3α,4,4-Tetramethylcyclopentane-1-methanol

(2R)-2α,3α,4,4-テトラメチルシクロペンタン-1-メタノール
Substance type:
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula: C10H20O
Molecular formula furigana: C10-H20-O
Molecular weight: 156.269
InChI: InChI=1S/C10H20O/c1-7-8(2)10(3,4)5-9(7)6-11/h7-9,11H,5-6H2,1-4H3/t7-,8+,9?/m1/s1
InChI key: RXGPBYYNLXIKQT-WGTSGOJVSA-N
SMILES: C[C@@H]1[C@H](C)C(C)(C)CC1CO
Systematic name  (3):
  • (2R)-2α,3α,4,4-テトラメチルシクロペンタン-1-メタノール
  • [(2R,3S)-2,3,4,4-テトラメチルシクロペンチル]メタノール
  • [(2R,3S)-2,3,4,4-tetramethylcyclopentyl]methanol
Other name (1):
  • (2R)-2α,3α,4,4-Tetramethylcyclopentane-1-methanol
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