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Reference substances

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IUPAC name:
rel-(1R,2S)-2,6,6-trimethylcycloheptanol

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C10H20O
Molecular weight:
156.27
SMILES notation:
C[C@H]1CCCC(C)(C)C[C@H]1O
InChl:
InChI=1S/C10H20O/c1-8-5-4-6-10(2,3)7-9(8)11/h8-9,11H,4-7H2,1-3H3/t8-,9+/m0/s1
Structural formula:
Chemical structure

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