(R)-(-)-2,2-Dimethyl-3-(1-methylethylidene)cyclobutanecarboxylic acid

Base Information

• Chemical Name: (R)-(-)-2,2-Dimethyl-3-(1-methylethylidene)cyclobutanecarboxylic acid
• CAS No.: 827610-65-1
• Molecular Formula: C₁₀H₁₆O₂
• Molecular Weight: 168.236
• DSSTox Substance ID: DTXSID70459743
• Nikkaji Number: J2.116.887D
• Wikidata: Q82283579
• Mol file: 827610-65-1.mol

Synonyms:827610-65-1;(R)-(-)-2,2-Dimethyl-3-(1-methylethylidene)cyclobutanecarboxylic acid;SCHEMBL1348628;DTXSID70459743;DFHLXFYDHNRKNF-QMMMGPOBSA-N;(1R)-2,2-dimethyl-3-propan-2-ylidenecyclobutane-1-carboxylic acid

Chemical Property of (R)-(-)-2,2-Dimethyl-3-(1-methylethylidene)cyclobutanecarboxylic acid

Chemical Property:

• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 168.115029749
• Heavy Atom Count: 12
• Complexity: 245

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(=C1CC(C1(C)C)C(=O)O)C
• Isomeric SMILES: CC(=C1C[C@H](C1(C)C)C(=O)O)C