SpectraBase Compound ID | 8zYVkbD7Iv1 |
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InChI | InChI=1S/C5H12O2/c1-4(6)3-5(2)7/h4-7H,3H2,1-2H3 |
InChIKey | GTCCGKPBSJZVRZ-UHFFFAOYSA-N |
Mol Weight | 104.15 g/mol |
Molecular Formula | C5H12O2 |
Exact Mass | 104.08373 g/mol |
SpectraBase Spectrum ID | 3MI1B9r3By4 |
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Name | (2R,4R)-2,4-Pentanediol |
CAS Registry Number | 42075-32-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H12O2 |
InChI | InChI=1S/C5H12O2/c1-4(6)3-5(2)7/h4-7H,3H2,1-2H3 |
InChIKey | GTCCGKPBSJZVRZ-UHFFFAOYSA-N |
Instrument Name | see comment |
Literature Reference | J, Reuben, J. Am. Chem. Soc. 107, 1756 (1985). |
NMR Standard | DMSO-D6 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |