| CAS Number | 288401-39-8 |
| Catalog Number | AG01E41K(AGN-PC-0WBNMU) |
| Chemical Name | 1-((Benzyloxy)methyl)cyclopropanecarbaldehyde |
| IUPAC Name | 1-(phenylmethoxymethyl)cyclopropane-1-carbaldehyde |
| InChI | InChI=1S/C12H14O2/c13-9-12(6-7-12)10-14-8-11-4-2-1-3-5-11/h1-5,9H,6-8,10H2 |
| InChI Key | SMAZJJITMLCYIQ-UHFFFAOYSA-N |
| MDL Number | MFCD24675945 |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.2384 |
| SMILES | C(C1=CC=CC=C1)OCC1(CC1)C=O |
| Synonyms | 288401-39-8,
1-((benzyloxy)methyl)cyclopropane-1-carbaldehyde,
1-(Benzyloxymethyl)cyclopropanecarbaldehyde,
1-((Benzyloxy)methyl)cyclopropanecarbaldehyde,
SCHEMBL6170590,
AKOS026716559,
ZINC143181828,
F2147-3619,
CID11469554,
1-(phenylmethoxymethyl)cyclopropane-1-carbaldehyde,
|
| Complexity | 191 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 190.099g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 190.242g/mol |
| Monoisotopic Mass | 190.099g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
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Certificate of Analysis
Lot Number