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Reference substances

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IUPAC name:
(1S,5R)-6,8-dioxabicyclo[3.2.1]octane-4,4-diol

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C6H10O4
Molecular weight:
146.14
SMILES notation:
OC1(O)CCC2OC1OC2
OC1(O)CC[C@@H]2O[C@H]1OC2
Structural formula:
Chemical structure

Related substances

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Identifier:
CAS number
Identity:
53716-82-8
Identifier:
common name
Identity:
Cyrene
Identifier:
EC number
Identity:
807-130-4
Identifier:
IUPAC name
Identity:
(1S,5R)-6,8-dioxabicyclo[3.2.1]octan-4-one