SpectraBase Compound ID | 5OpzhDTxJOE |
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InChI | InChI=1S/C9H16O4/c10-4-2-7-1-3-9(13,6-12)8(7)5-11/h1,3,7-8,10-13H,2,4-6H2 |
InChIKey | QULVWOJEFWATHA-UHFFFAOYSA-N |
Mol Weight | 188.22 g/mol |
Molecular Formula | C9H16O4 |
Exact Mass | 188.104859 g/mol |
SpectraBase Spectrum ID | CTuzeZpUu4F |
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Name | Cyclopentenetetrol |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H16O4 |
InChI | InChI=1S/C9H16O4/c10-4-2-7-1-3-9(13,6-12)8(7)5-11/h1,3,7-8,10-13H,2,4-6H2 |
InChIKey | QULVWOJEFWATHA-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Literature Reference | A. Bianco, M. Guiso, C. Iavarone, Tetrahedron 40, 1191 (1984). |
NMR Standard | DMSO-D6 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |