| CAS Number | 933758-38-4 |
| Catalog Number | AG00H5HA(AGN-PC-0WD0UJ) |
| Chemical Name | 2-(cyclopentylmethoxy)acetic acid |
| IUPAC Name | 2-(cyclopentylmethoxy)acetic acid |
| InChI | InChI=1S/C8H14O3/c9-8(10)6-11-5-7-3-1-2-4-7/h7H,1-6H2,(H,9,10) |
| InChI Key | LIRSBWNZCJMZND-UHFFFAOYSA-N |
| MDL Number | MFCD17171052 |
| Molecular Formula | C8H14O3 |
| Molecular Weight | 158.1950 |
| SMILES | OC(COCC1CCCC1)=O |
| Synonyms | 2-(CYCLOPENTYLMETHOXY)ACETIC ACID,
933758-38-4,
Cyclopentylmethoxy-acetic acid,
CTK8C2046,
DTXSID30696819,
5832AC,
ANW-67677,
ZINC83137554,
(CYCLOPENTYLMETHOXY)ACETIC ACID,
AKOS014316169,
AJ-125749,
DB-013928,
TC-156422,
FT-0721122,
Z2301499703,
C8H14O3,
ACN-030253,
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| Complexity | 127 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 158.094g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 158.197g/mol |
| Monoisotopic Mass | 158.094g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 46.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number