Online Inquiry
3-Methylenecyclobutanecarboxylic acid
| Catalog Number | ACM15760368 |
| CAS | 15760-36-8 |
| Structure |  |
| IUPAC Name | 3-methylidenecyclobutane-1-carboxylic acid |
| Synonyms | 3-Methylenecyclobutanecarboxylic acid;15760-36-8;3-methylidenecyclobutane-1-carboxylic acid;CYCLOBUTANECARBOXYLIC ACID, 3-METHYLENE-;3-methylidenecyclobutanecarboxylic acid;MFCD00101901;3-methylene-cyclobutanecarboxylic acid;USAF A-16047;BRN 2637143;4-09-00-00110 (Beilstein Handbook Reference);SCHEMBL399574;3-Methylen-cyclobutancarbonsaeure;AMCB00053;DTXSID40166295;ZINC507077;BCP27117;CS-M1233;EBD33502;3-Methylene-cyclobutylcarboxylic acid;ANW-52772;BBL104102;RW3062;SBB053430;STL557917;3-methylenecyclobutane carboxylic acid;3-methylene cyclobutyl carboxylic acid;AKOS006345208;3-methylene-cyclobutane carboxylic acid;AS-5434;MCULE-6435857280;PB25975;1,3-Methylenecyclobutane carboxylic acid;3-Methylenecyclobutane-1-carboxylic acid;3-methylidene cyclobutane carboxylic acid;SY039273;AB0001516;DB-006498;AM20070595;FT-0602698;Y3148;Y3237;Q-1475;3-Methylenecyclobutanecarboxylic acid, AldrichCPR;58494-EP2305682A1;58494-EP2308879A1;760M368;J-512903;F2167-8028 |
| Molecular Weight | 112.13g/mol |
| Molecular Formula | C6H8O2 |
| Canonical SMILES | C=C1CC(C1)C(=O)O |
| InChI | InChI=1S/C6H8O2/c1-4-2-5(3-4)6(7)8/h5H,1-3H2,(H,7,8) |
| InChI Key | NNKLICLIBKMDOY-UHFFFAOYSA-N |
| Purity | 98% |
| Complexity | 130 |
| Covalently-Bonded Unit Count | 1 |
| Exact Mass | 112.052429494g/mol |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Monoisotopic Mass | 112.052429494g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 37.3Ų |
| X Log P3 | 0.5 |
Please kindly note that our products and services are for research use only.