(2R)-cyclohex-4-ene-1,2-dicarboxylic acid

C8H10O4 — CID 59116144

IUPAC(2R)-cyclohex-4-ene-1,2-dicarboxylic acid
SMILESO=C(O)C1CC=CC[C@H]1C(=O)O
InChIInChI=1S/C8H10O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-2,5-6H,3-4H2,(H,9,10)(H,11,12)/t5-,6?/m1/s1
InChIKeyILUAAIDVFMVTAU-LWOQYNTDSA-N
MW170.16 g/mol
LogP0.74
Rot. Bonds2

About (2R)-cyclohex-4-ene-1,2-dicarboxylic acid

(2R)-cyclohex-4-ene-1,2-dicarboxylic acid (PubChem CID 59116144) has the molecular formula C8H10O4 and a molecular weight of 170.16 g/mol. Its IUPAC name is (2R)-cyclohex-4-ene-1,2-dicarboxylic acid.

Molecular Properties

Compound Name(2R)-cyclohex-4-ene-1,2-dicarboxylic acid
PubChem CID59116144
Molecular FormulaC8H10O4
Molecular Weight170.16 g/mol
Exact Mass170.06
IUPAC Name(2R)-cyclohex-4-ene-1,2-dicarboxylic acid
SMILESO=C(O)C1CC=CC[C@H]1C(=O)O
InChIInChI=1S/C8H10O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-2,5-6H,3-4H2,(H,9,10)(H,11,12)/t5-,6?/m1/s1
InChIKeyILUAAIDVFMVTAU-LWOQYNTDSA-N
XLogP0.74
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.16
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-cyclohex-4-ene-1,2-dicarboxylic acid?
The IUPAC name of (2R)-cyclohex-4-ene-1,2-dicarboxylic acid (CID 59116144) is (2R)-cyclohex-4-ene-1,2-dicarboxylic acid.
What is the SMILES notation for (2R)-cyclohex-4-ene-1,2-dicarboxylic acid?
The canonical SMILES for (2R)-cyclohex-4-ene-1,2-dicarboxylic acid is O=C(O)C1CC=CC[C@H]1C(=O)O.
What is the InChIKey of (2R)-cyclohex-4-ene-1,2-dicarboxylic acid?
The InChIKey is ILUAAIDVFMVTAU-LWOQYNTDSA-N. The full InChI is InChI=1S/C8H10O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-2,5-6H,3-4H2,(H,9,10)(H,11,12)/t5-,6?/m1/s1.
What are the key properties of (2R)-cyclohex-4-ene-1,2-dicarboxylic acid?
(2R)-cyclohex-4-ene-1,2-dicarboxylic acid has a molecular weight of 170.16 g/mol, XLogP of 0.74, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-cyclohex-4-ene-1,2-dicarboxylic acid is sourced from PubChem (CID 59116144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).