Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L65SQH
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| Ligand Name |
Cyclopentanol
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| Synonyms |
CYCLOPENTANOL; 96-41-3; Cyclopentyl alcohol; Hydroxycyclopentane; 1-cyclopentanol; MFCD00001363; UN2244; 1L43Q07TBU; DTXSID1033371; CHEBI:16133; NSC-49117; DTXCID9013371; CAS-96-41-3; HSDB 2821; EINECS 202-504-8; NSC 49117; cydopentanol; UNII-1L43Q07TBU; AI3-25264; YEG; 1-cyclopentyl alcohol; Cyclopentanol, 99%; CYCLOPENTANOL [MI]; EC 202-504-8; MLS001055338; CHEMBL288998; BDBM36176; AMY3616; Cyclopentanol, analytical standard; HMS3039M14; ZINC901228; BCP30892; NSC49117; STR07441; Tox21_200109; Tox21_303563; STL280357; AKOS000118901; CS-W004073; UN 2244; UN-2244; NCGC00091006-01; NCGC00091006-02; NCGC00257249-01; NCGC00257663-01; SMR000673565; FT-0624257; FT-0624258; Cyclopentanol [UN2244] [Flammable liquid]; EN300-19348; C02020; A845587; Q284201; Hydroxycyclopentane;Cyclopentyl alcohol;1-Cyclopentanol; F0001-2295
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| Structure |
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Download2D MOL |
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| Formula |
C5H10O
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| Canonical SMILES |
C1CCC(C1)O
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| InChI |
1S/C5H10O/c6-5-3-1-2-4-5/h5-6H,1-4H2
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| InChIKey |
XCIXKGXIYUWCLL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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