SpectraBase Compound ID | InLY7BiEENg |
---|---|
InChI | InChI=1S/C10H14O4/c1-6(11)13-8-3-7-4-9(12)14-10(7,2)5-8/h7-8H,3-5H2,1-2H3/t7-,8-,10-/m1/s1 |
InChIKey | OJSOBIIPIRJLEE-NQMVMOMDSA-N |
Mol Weight | 198.22 g/mol |
Molecular Formula | C10H14O4 |
Exact Mass | 198.089209 g/mol |
SpectraBase Spectrum ID | IoGOqIwidqs |
---|---|
Name | (3aR,5R,6aR)-(+)-5-Acetoxy-6a-methyl-hexahydro-2H-cyclopenta[b]furan-2-one |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H14O4 |
InChI | InChI=1S/C10H14O4/c1-6(11)13-8-3-7-4-9(12)14-10(7,2)5-8/h7-8H,3-5H2,1-2H3/t7-,8-,10-/m1/s1 |
InChIKey | OJSOBIIPIRJLEE-NQMVMOMDSA-N |
Instrument Name | Bruker AM-360 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |