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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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E173756-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$17.90
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E173756-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$57.90
|
|
| Synonyms | 137682-89-4 | ethyl 1-hydroxycyclopropane-1-carboxylate | Ethyl 1-hydroxycyclopropanecarboxylate | Cyclopropanecarboxylic acid, 1-hydroxy-, ethyl ester | MFCD01863257 | ETHYL 1-HYDROXYCYCLOPROPANECARBOXYLATE, 90 | SCHEMBL542029 | DTXSID00369982 | DPMGQZGXWRHYPE-UHFFFAOYS |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Cyclopropanecarboxylic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Cyclopropanecarboxylic acids and derivatives |
| Alternative Parents | Tertiary alcohols Cyclic alcohols and derivatives Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Cyclopropanecarboxylic acid or derivatives - Tertiary alcohol - Cyclopropanol - Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as cyclopropanecarboxylic acids and derivatives. These are organic compounds containing a carboxyl group (or a derivative thereof) attached to a cyclopropane ring. |
| External Descriptors | Not available |
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| IUPAC Name | ethyl 1-hydroxycyclopropane-1-carboxylate |
|---|---|
| INCHI | InChI=1S/C6H10O3/c1-2-9-5(7)6(8)3-4-6/h8H,2-4H2,1H3 |
| InChIKey | DPMGQZGXWRHYPE-UHFFFAOYSA-N |
| Smiles | CCOC(=O)C1(CC1)O |
| Isomeric SMILES | CCOC(=O)C1(CC1)O |
| Molecular Weight | 130.1418 |
| Reaxy-Rn | 11268519 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11268519&ln= |
| Molecular Weight | 130.139 g/mol |
|---|---|
| XLogP3 | 0.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 130.063 Da |
| Monoisotopic Mass | 130.063 Da |
| Topological Polar Surface Area | 46.500 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 126.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |