bicyclo2.2.1heptane-2,3-dicarboxylic acid, disodium salt

HCID 21981355CAS 23838-83-7

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Basic information

Standard SMILES: O=C([O-])C1C2CCC(C2)C1C(=O)[O-].[Na+].[Na+]
InChIKey: FXDGCBFGSXNGQD-UHFFFAOYSA-L
Molecular formula: C9H10Na2O4
Average molar mass: 228.15 g/mol

Names & identifiers

Preferred name: bicyclo2.2.1heptane-2,3-dicarboxylic acid, disodium salt
IUPAC: disodium;bicyclo[2.2.1]heptane-2,3-dicarboxylate
English name: Bicyclo2.2.1heptane-2,3-dicarboxylic acid, disodium salt
Molecular weight: 0

Names & synonyms

23838-83-7Bicyclo(2.2.1)heptane-2,3-dicarboxylic acid, disodium saltBicyclo[2.2.1]heptane-2,3-dicarboxylic acid, disodium saltRefChem:568281bicyclo2.2.1heptane-2,3-dicarboxylic acid, disodium saltSCHEMBL228098FXDGCBFGSXNGQD-UHFFFAOYSA-LDS-017217Sodium bicyclo[2.2.1]heptane-2,3-dicarboxylatedisodium bicyclo[2.2.1]heptane-2,3-dicarboxylateDisodium bicyclo[2. 2.1]heptane-2,3-dicarboxylatedisodium bicyclo[2.2.1 ]heptane-2,3-dicarboxylate

Show more names

Disodium bicyclo[2.2.1]heptane-2, 3-dicarboxylateBICYCLO[2.2.1]HEPTANE-2,3-DICARBOXYLIC ACID DISODIUM SALTBicyclo[2.2.1]heptane-2,3-dicarboxylicacid, sodium salt (1:2), (1r,2r,3s,4s)-rel-

Database identifiers

CAS: 23838-83-7
PubChem CID: 21981355

Properties

Computed structural properties

Topological polar surface area: 80.3 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 0
Heavy atoms: 15
Formal charge: 0
Complexity: 223

Safety & regulation

Hazard information

Regulatory InformationBicyclo2.2.1heptane-2,3-dicarboxylic acid, disodium salt: Does not have an individual approval but may be used under an appropriate group standard