| CAS Number | 929973-51-3 |
| Catalog Number | AG019KKE |
| Chemical Name | cyclopropyl[4-(pentyloxy)phenyl]methanone |
| IUPAC Name | cyclopropyl-(4-pentoxyphenyl)methanone |
| InChI | InChI=1S/C15H20O2/c1-2-3-4-11-17-14-9-7-13(8-10-14)15(16)12-5-6-12/h7-10,12H,2-6,11H2,1H3 |
| InChI Key | RPFVGYMTPMYAQU-UHFFFAOYSA-N |
| MDL Number | MFCD09040572 |
| Molecular Formula | C15H20O2 |
| Molecular Weight | 232.3181 |
| SMILES | CCCCCOC1=CC=C(C(C2CC2)=O)C=C1 |
| Synonyms | cyclopropyl[4-(pentyloxy)phenyl]methanone,
929973-51-3,
AC1Q2WNS,
CTK6E1592,
ZINC12505445,
AKOS022857267,
MCULE-2347371435,
NE24797,
NCGC00331267-01,
EN300-27288,
AB01324955-02,
Z235344773,
|
| Complexity | 237 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 232.146g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 232.323g/mol |
| Monoisotopic Mass | 232.146g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number