| CAS Number | 52804-08-7 |
| Catalog Number | AG019N9W |
| Chemical Name | 2-[4-(Adamantan-1-yl)phenoxy]propanoic acid |
| IUPAC Name | 2-[4-(1-adamantyl)phenoxy]propanoic acid |
| InChI | InChI=1S/C19H24O3/c1-12(18(20)21)22-17-4-2-16(3-5-17)19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,12-15H,6-11H2,1H3,(H,20,21) |
| InChI Key | GABFCYXGNGRLDU-UHFFFAOYSA-N |
| MDL Number | MFCD09043311 |
| Molecular Formula | C19H24O3 |
| Molecular Weight | 300.3921 |
| SMILES | CC(C(O)=O)OC1=CC=C(C23CC4CC(C2)CC(C4)C3)C=C1 |
| Synonyms | 2-[4-(1-adamantyl)phenoxy]propanoic acid,
2-[4-(adamantan-1-yl)phenoxy]propanoic acid,
52804-08-7,
AC1Q2C02,
SCHEMBL11703183,
CTK6A3453,
AKOS000127681,
AKOS016899874,
NE26404,
EN300-39772,
|
| Complexity | 395 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 300.173g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 300.398g/mol |
| Monoisotopic Mass | 300.173g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 46.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number