| 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 © 2002-2025 Wiley-VCH GmbH. 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 |