Cyclopropane-1,2,3-tricarboxylic acid
Basic information
- CAS
48126-70-1- Standard SMILES
O=C(O)C1C(C(=O)O)C1C(=O)O- InChIKey
UVIRSBTTXOHPDA-UHFFFAOYSA-N- Molecular formula
- C6H6O6
- Average molar mass
- 174.11 g/mol
- Monoisotopic mass
- 174.01643791
Names & identifiers
- Preferred name
- Cyclopropane-1,2,3-tricarboxylic acid
- IUPAC
- cyclopropane-1,2,3-tricarboxylic acid
Names & synonyms
Cyclopropane-1,2,3-tricarboxylic Acid48126-70-1DTXSID80964010RefChem:1082748DTXCID801391729705-35-1trans-Cyclopropane-1,2,3-tricarboxylic acid1,2,3-cyclopropanetricarboxylic acidMFCD10703501starbld0030035Cambridge id 5140212SCHEMBL676573
Show more names
UVIRSBTTXOHPDA-UHFFFAOYSA-NHMS1578O22STK527262AKOS003106958AKOS006303212(R)-cyclopropane-1,2,3-tricarboxylic acidCS-0452791
Database identifiers
- CAS
48126-70-1- PubChem CID
- 699248
- DTXSID
DTXSID80964010- Nikkaji
- J3.245.147K、J82.047D、J82.147K
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 208
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Related reactions
3 records
Compound notes
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