SpectraBase Compound ID | JYURhz1I7mf |
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InChI | InChI=1S/C5H12O/c1-3-4-5(2)6/h5-6H,3-4H2,1-2H3 |
InChIKey | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
Mol Weight | 88.15 g/mol |
Molecular Formula | C5H12O |
Exact Mass | 88.088815 g/mol |
SpectraBase Spectrum ID | DedaEcmY2WS |
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Name | R-(-)-2-PENTANOL |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Catalog Number | 76940 |
Boiling Point | 118-119C |
CAS Registry Number | 31087-44-2 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H12O |
InChI | InChI=1S/C5H12O/c1-3-4-5(2)6/h5-6H,3-4H2,1-2H3 |
InChIKey | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
Molecular Weight | 88.150002 |
Synonyms | 2-PENTANOL, R-/MINUS/-, |
Technique | CAPILLARY CELL: NEAT |