| Identification | Back Directory | [Name]
2,3,5-Tricarboxycyclopentane-1-acetic acid | [CAS]
24434-90-0 | [Synonyms]
2,3,5-Tricarboxycyclopentylacetic acid
2,3,5-Tricarboxycyclopentaneacetic acid
2,3,5-Tricarboxycyclopentane-1-acetic acid
1,2,4-Tricarboxy-3-carboxymethylcyclopentane
2-Carboxymethyl-1,3,4-cyclopentanetricarboxylic acid
3-(Carboxymethyl)cyclopentane-1,2,4-tricarboxylic acid
2-(Carboxymethyl)cyclopentane-1,3,4-tricarboxylic acid
1,2,4-Cyclopentanetricarboxylic acid, 3-(carboxymethyl)- | [Molecular Formula]
C10H12O8 | [MOL File]
24434-90-0.mol | [Molecular Weight]
260.2 |
| Chemical Properties | Back Directory | [Melting point ]
225℃ | [Boiling point ]
555.4±50.0 °C(Predicted) | [density ]
1.650±0.06 g/cm3(Predicted) | [pka]
3.90±0.70(Predicted) | [InChI]
InChI=1S/C10H12O8/c11-6(12)2-3-4(8(13)14)1-5(9(15)16)7(3)10(17)18/h3-5,7H,1-2H2,(H,11,12)(H,13,14)(H,15,16)(H,17,18) | [InChIKey]
RHRNYXVSZLSRRP-UHFFFAOYSA-N | [SMILES]
C1(C(O)=O)CC(C(O)=O)C(CC(O)=O)C1C(O)=O |
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