5,6-Dihydroxy-2-vinyl-2-azabicyclo[2.2.1]heptan-3-one

HCID 60007644
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Basic information

Standard SMILES
C=CN1C(=O)C2CC1C(O)C2O
InChIKey
OCBISFHMQDRRKT-UHFFFAOYSA-N
Molecular formula
C8H11NO3
Average molar mass
169.18 g/mol
Monoisotopic mass
169.07389321

Names & identifiers

Preferred name
5,6-Dihydroxy-2-vinyl-2-azabicyclo[2.2.1]heptan-3-one
IUPAC
2-ethenyl-5,6-dihydroxy-2-azabicyclo[2.2.1]heptan-3-one

Names & synonyms

SCHEMBL5709211OCBISFHMQDRRKT-UHFFFAOYSA-N5,6-dihydroxy-2-vinyl-2-azabicyclo[2.2.1]heptan-3-one

Database identifiers

PubChem CID
60007644

Properties

Computed structural properties

XLogP
-1.1
Topological polar surface area
60.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
12

Related reactions

1 records
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Compound notes

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