| CAS Number | 608515-00-0 |
| Catalog Number | AG01BUSZ(AGN-PC-0OD7AA) |
| Chemical Name | 3-Cyclopropoxy-4-methoxybenzaldehyde |
| IUPAC Name | 3-cyclopropyloxy-4-methoxybenzaldehyde |
| InChI | InChI=1S/C11H12O3/c1-13-10-5-2-8(7-12)6-11(10)14-9-3-4-9/h2,5-7,9H,3-4H2,1H3 |
| InChI Key | NUPJLUSVFMBCOM-UHFFFAOYSA-N |
| MDL Number | MFCD16996202 |
| Molecular Formula | C11H12O3 |
| Molecular Weight | 192.2112 |
| SMILES | C1(CC1)OC=1C=C(C=O)C=CC1OC |
| Synonyms | 3-CYCLOPROPOXY-4-METHOXYBENZALDEHYDE,
608515-00-0,
ZINC95709796,
AKOS023808035,
MB20185,
|
| Complexity | 201 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.214g/mol |
| Monoisotopic Mass | 192.079g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 35.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number