| SpectraBase Spectrum ID |
GVczFvIBjpo |
| Name |
5-Acetoxy-4-methylhexahydro-2H-cyclopenta[b]furan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O4 |
| InChI |
InChI=1S/C10H14O4/c1-5-7-3-10(12)14-9(7)4-8(5)13-6(2)11/h5,7-9H,3-4H2,1-2H3/t5-,7+,8+,9-/m1/s1 |
| InChIKey |
NPTINNMPYIJYBE-RSWFSCQZSA-N |
| Molecular Weight |
198.218 g/mol |
| SMILES |
[C@]12([C@]([C@@](C)([C@](C2)(OC(=O)C)[H])[H])(CC(O1)=O)[H])[H] |
| SPLASH |
splash10-0006-9500000000-ae30f725496db1d1661d |
| Source of Spectrum |
U-1994-240-23 |
| Synonyms |
4-Methyl-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl acetate
Acetic acid (3aS,4R,5S,6aR)-4-methyl-2-oxo-hexahydro-cyclopenta[b]furan-5-yl ester |
| Wiley ID |
765655 |
![5-Acetoxy-4-methylhexahydro-2H-cyclopenta[b]furan-2-one](/api/spectrum/GVczFvIBjpo/structure.png?h=300&w=458 "5-Acetoxy-4-methylhexahydro-2H-cyclopenta[b]furan-2-one")
