Cyclopentanol

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 None
Isomeric SMILES None
Molecular Formula C5H10O
Molecular Weight 86.13
synonyms ['CYCLOPENTANOL', '96-41-3', 'Cyclopentyl alcohol', 'Hydroxycyclopentane', 'UN2244', '1L43Q07TBU', 'DTXSID1033371', 'CHEBI:16133', 'NSC-49117', 'DTXCID9013371', 'UN-2244', '202-504-8', '1-cyclopentanol', 'MFCD00001363', 'CAS-96-41-3', 'YEG', 'HSDB 2821', 'EINECS 202-504-8', 'NSC 49117', 'cydopentanol', 'UNII-1L43Q07TBU', 'AI3-25264', '1-cyclopentyl alcohol', 'Cyclopentanol, 99%', 'CYCLOPENTANOL [MI]', 'EC 202-504-8', 'SCHEMBL2433', 'SCHEMBL22716', 'SCHEMBL64478', 'MLS001055338', 'SCHEMBL181249', 'SCHEMBL285689', 'SCHEMBL993283', 'CHEMBL288998', 'SCHEMBL1299498', 'SCHEMBL1861623', 'SCHEMBL2845362', 'SCHEMBL7012417', 'SCHEMBL11668549', 'SCHEMBL18169824', 'BDBM36176', 'Cyclopentanol, analytical standard', 'HMS3039M14', 'BCP30892', 'NSC49117', 'STR07441', 'Tox21_200109', 'Tox21_303563', 'STL280357', 'AKOS000118901', 'CS-W004073', 'UN 2244', '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', 'InChI=1/C5H10O/c6-5-3-1-2-4-5/h5-6H,1-4H', 'MFW']

From Pubchem