(1R,2R,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid

Base Information

• Chemical Name: (1R,2R,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
• CAS No.: 1195-12-6
• Molecular Formula: C₈H₁₀O₂
• Molecular Weight: 138.166
• UNII: BRT5J89QMC,FPC57GT4QV
• Nikkaji Number: J692.526J
• Mol file: 1195-12-6.mol

Synonyms:(1R,2R,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid;1195-12-6;58001-99-3;rac-(1R,2R,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid;Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, (1R,2R,4R)-rel-;rel-(1R,2R,4R)-Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid;MFCD08899816;BICYCLO(2.2.1)HEPT-5-ENE-2-CARBOXYLIC ACID, (1R,2R,4R)-REL-;REL-(1R,2R,4R)-BICYCLO(2.2.1)HEPT-5-ENE-2-CARBOXYLIC ACID;BRT5J89QMC;FPC57GT4QV;SCHEMBL4966871;5-norbornene-2-endo-carboxylic acid;2-Norbornene-5-endo-carboxylic acid;AKOS000302152;AKOS015833099;endo-Norborn-5-ene-2-carboxylic acid;5-Norbornene-2-carboxylic acid, endo-;AS-12955;CS-0260658;EN300-94951;EN300-755339;Bicyclo[2.2.1]hept-5-ene-endo-2-carboxylic acid;endo-Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid;2,5-Endomethylene-1,2,5,6-tetrahydrobenzoic acid;J-650256;Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, endo-;Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, (1R-endo)-;(1R,2R,4R)-rel-Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid;Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, (1R,2R,4R)-;rel-(1R,2R,4R)-Bicyclo[2.2.1]hept-5-ene-2-carboxylicacid;Rac-(1r,2r,4r)-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, endo

Chemical Property of (1R,2R,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid

Chemical Property:

• PSA: 37.30000
• LogP: 1.28320
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 138.068079557
• Heavy Atom Count: 10
• Complexity: 195

Purity/Quality:

98%,99%, ^*data from raw suppliers

(1R,2R,4R)-Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C2CC(C1C=C2)C(=O)O
• Isomeric SMILES: C1[C@@H]2C[C@H]([C@H]1C=C2)C(=O)O