| CAS Number | 836657-03-5 |
| Catalog Number | AG019UDU(AGN-PC-05TQIO) |
| Chemical Name | Methyl 2-(cyclopropylmethoxy)acetate |
| IUPAC Name | methyl 2-(cyclopropylmethoxy)acetate |
| InChI | InChI=1S/C7H12O3/c1-9-7(8)5-10-4-6-2-3-6/h6H,2-5H2,1H3 |
| InChI Key | YFULVUCJQXKMEG-UHFFFAOYSA-N |
| MDL Number | MFCD10693214 |
| Molecular Formula | C7H12O3 |
| Molecular Weight | 144.1684 |
| SMILES | COC(COCC1CC1)=O |
| Synonyms | methyl 2-(cyclopropylmethoxy)acetate,
methyl (cyclopropylmethoxy)acetate,
Z419349058,
836657-03-5,
AC1Q449C,
CTK6J2710,
ZINC32628064,
AKOS005199984,
MCULE-9171085318,
NE58606,
EN300-41343,
|
| Complexity | 118 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 144.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 144.17g/mol |
| Monoisotopic Mass | 144.079g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 35.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number