| 2D Structure | |
| CID | 7298 |
| Target | NR1I2 |
| IUPAC Name | cyclopentanol |
| InChI | InChI=1S/C5H10O/c6-5-3-1-2-4-5/h5-6H,1-4H2 |
| InChI Key | XCIXKGXIYUWCLL-UHFFFAOYSA-N |
| Canonical SMILES | C1CCC(C1)O |
| Isomeric SMILES | C1CCC(C1)O |
| Molecular Formula | C5H10O |
| Molecular Weight | 86.13 |
| synonyms | ['CYCLOPENTANOL', '96-41-3', 'Cyclopentyl alcohol', 'Hydroxycyclopentane', '1-cyclopentanol', 'UN2244', 'HSDB 2821', 'EINECS 202-504-8', 'UNII-1L43Q07TBU', 'NSC 49117', '1L43Q07TBU', 'DTXSID1033371', 'CHEBI:16133', 'AI3-25264', 'NSC-49117', 'CYCLOPENTANOL [MI]', 'DTXCID9013371', 'EC 202-504-8', 'UN 2244', 'UN-2244', '202-504-8', 'inchi=1/c5h10o/c6-5-3-1-2-4-5/h5-6h,1-4h', 'xcixkgxiyuwcll-uhfffaoysa-n', 'MFCD00001363', 'CAS-96-41-3', 'cydopentanol', 'YEG', '1-cyclopentyl alcohol', 'Cyclopentanol, 99%', 'MLS001055338', 'CHEMBL288998', 'BDBM36176', 'Cyclopentanol, analytical standard', 'HMS3039M14', 'BCP30892', 'NSC49117', 'STR07441', 'Tox21_200109', 'Tox21_303563', 'STL280357', 'AKOS000118901', 'CS-W004073', 'NCGC00091006-01', 'NCGC00091006-02', 'NCGC00257249-01', 'NCGC00257663-01', 'SMR000673565', 'NS00006348', 'Cyclopentanol [UN2244] [Flammable liquid]', 'EN300-19348', 'C02020', 'A845587', 'Q284201', 'Hydroxycyclopentane;Cyclopentyl alcohol;1-Cyclopentanol', 'F0001-2295', 'MFW'] |
From Pubchem