| CAS Number | 206751-75-9 |
| Catalog Number | AG002IMP(AGN-PC-00G7C4) |
| Chemical Name | Cyclobutanone, 2-(phenylmethoxy)- |
| IUPAC Name | 2-phenylmethoxycyclobutan-1-one |
| InChI | InChI=1S/C11H12O2/c12-10-6-7-11(10)13-8-9-4-2-1-3-5-9/h1-5,11H,6-8H2 |
| InChI Key | HRPGUVFWKDCSSX-UHFFFAOYSA-N |
| MDL Number | MFCD09908029 |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.2118 |
| SMILES | O(Cc1ccccc1)C1C(=O)CC1 |
| Synonyms | 2-(benzyloxy)cyclobutanone,
206751-75-9,
2-Benzyloxycyclobutanone,
2-(benzyloxy)cyclobutan-1-one,
rac-2-benzyloxycyclobutanone,
SCHEMBL1797263,
HRPGUVFWKDCSSX-UHFFFAOYSA-N,
Cyclobutanone, 2-(phenylmethoxy)-,
KS-000004CK,
FCH876206,
MFCD09908029,
AKOS006310534,
SB11342,
AK173815,
AS-50673,
DA-08381,
CS-0052247,
FT-0757387,
2-phenylmethoxycyclobutan-1-one,
CID11789736,
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| Complexity | 183 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 176.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 176.215g/mol |
| Monoisotopic Mass | 176.084g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number