3-Pentanol

2D Structure
CID 11428
Target /
IUPAC Name pentan-3-ol
InChI InChI=1S/C5H12O/c1-3-5(6)4-2/h5-6H,3-4H2,1-2H3
InChI Key AQIXEPGDORPWBJ-UHFFFAOYSA-N
Canonical SMILES CCC(CC)O
Isomeric SMILES CCC(CC)O
Molecular Formula C5H12O
Molecular Weight 88.15
synonyms ['3-PENTANOL', 'Pentan-3-ol', 'Diethyl carbinol', 'Pentanol-3', '3-Pentyl alcohol', '1-Ethyl-1-propanol', 'NSC 8654', 'EINECS 209-526-7', 'UNII-X4ELC182I5', '(C2H5)2CHOH', 'BRN 1730964', 'X4ELC182I5', 'CHEBI:77519', 'AI3-24335', 'NSC-8654', '3-PENTANOL [MI]', 'DTXSID8060400', '4-01-00-01662 (Beilstein Handbook Reference)', 'secPentanol', 'secAmyl alcohol', '3Pentyl alcohol', 'Pentanol3', 'secPentyl alcohol', '(+-)-2-pentanol', 'DTXCID5042378', '(.+-.)-2-PENTANOL', '584-02-16032-29-726635-63-2', 'un1105', '584-02-1', '3-Pentyl--d5 Alcohol', '144032-75-7', 'Diethylcarbinol', 'MFCD00004574', '3-Pentanol, 98%', 'CHEMBL47100', 'QSPL 143', 'WLN: QY2&2', 'NSC8654', 'AKOS000248912', 'HY-W087988', 'SB83759', 'UN 2706', '3-Pentanol, purum, >=98.0% (GC)', 'DA-66569', 'PD158426', 'CS-0128838', 'NS00022425', 'P0057', 'EN300-108903', 'G75794', 'Q590622']

From Pubchem