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D-(-)-Pantolactone
SpectraBase Compound ID 1F5mVpOCnMK
InChI InChI=1S/C6H10O3/c1-6(2)3-9-5(8)4(6)7/h4,7H,3H2,1-2H3/t4-/m0/s1
InChIKey SERHXTVXHNVDKA-BYPYZUCNSA-N
Mol Weight 130.14 g/mol
Molecular Formula C6H10O3
Exact Mass 130.062994 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6OWGJvRYVpR
Name (R)-(-)-Pantolactone
Acquisition Mode SIMULTANEOUS
CAS Registry Number 599-04-2
ChEBI ID 16719
Comments 100 mM (R)-(-)-Pantolactone - Aldrich 237817 Solvent D2O Buffer sodium phosphate Cytocide sodium azide Reference DSS; pH 7.4, temperature 298 K
Copyright Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved.
Data Source Madison Metabolomics Consortium
Formula C6 H10 O3
IUPAC Name (3R)-3-hydroxy-4,4-dimethyloxolan-2-one; (3R)-3-hydroxy-4,4-dimethyl-tetrahydrofuran-2-one; (3R)-3-hydroxy-4,4-dimethyl-2-tetrahydrofuranone; (3R)-3-hydroxy-4,4-dimethyl-oxolan-2-one
InChI InChI=1S/C6H10O3/c1-6(2)3-9-5(8)4(6)7/h4,7H,3H2,1-2H3/t4-/m0/s1
InChIKey SERHXTVXHNVDKA-BYPYZUCNSA-N
KEGG Compound ID C01012
PubChem Compound ID 439368
SMILES CC1(COC(=O)C1O)C; CC1(COC(=O)[C@@H]1O)C
Source File Reference bmse000381