| CAS Number | 89489-58-7 |
| Catalog Number | AG0041S9(AGN-PC-0NDLST) |
| Chemical Name | Cyclobutanecarboxylic acid, 1-hydroxy-, methyl ester |
| IUPAC Name | methyl 1-hydroxycyclobutane-1-carboxylate |
| InChI | InChI=1S/C6H10O3/c1-9-5(7)6(8)3-2-4-6/h8H,2-4H2,1H3 |
| InChI Key | HZFAVQOBNOVEAJ-UHFFFAOYSA-N |
| MDL Number | MFCD16665069 |
| Molecular Formula | C6H10O3 |
| Molecular Weight | 130.1418 |
| SMILES | O=C(C1(O)CCC1)OC |
| Synonyms | 89489-58-7,
Methyl 1-hydroxycyclobutanecarboxylate,
Cyclobutanecarboxylic acid, 1-hydroxy-, methyl ester,
Methyl 1-hydroxycyclobutane-1-carboxylate,
ACMC-20lmrp,
SCHEMBL990527,
CTK2J5076,
DTXSID20449952,
ZINC48568271,
AKOS010488884,
1-Hydroxycyclobutanecarboxylic acid methyl ester,
F8889-1472,
Z787621610,
CID10964534,
Cyclobutanecarboxylicacid,1-hydroxy-,methylester,
|
| Complexity | 126 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 130.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 130.143g/mol |
| Monoisotopic Mass | 130.063g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 46.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number