| SpectraBase Spectrum ID |
FBstkzGFDYo |
| Name |
9-Acetyl-5,7,7-trimethyl-2-(furnan-3-yl)-3-oxabicyclo[4.3.0]nonan-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O4 |
| InChI |
InChI=1S/C17H20O4/c1-9-14-13(12(10(2)18)7-17(14,3)4)15(21-16(9)19)11-5-6-20-8-11/h5-6,8,12-13,15H,7H2,1-4H3/t12-,13?,15+/m0/s1 |
| InChIKey |
KMCWEJARLWNQMV-RMTCENKZSA-N |
| Molecular Weight |
288.343 g/mol |
| SMILES |
C=12C([C@](c3cocc3)([H])OC(C1C)=O)[C@@](C(=O)C)([H])CC2(C)C |
| SPLASH |
splash10-0002-6690000000-73ceb0ae1bc07f0bec27 |
| Source of Spectrum |
AT-38-5060-12 |
| Synonyms |
(1S,7R)-7-Acetyl-1-furan-3-yl-4,5,5-trimethyl-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-3-one |
| Wiley ID |
853953 |
![9-Acetyl-5,7,7-trimethyl-2-(furnan-3-yl)-3-oxabicyclo[4.3.0]nonan-4-one](/api/spectrum/FBstkzGFDYo/structure.png?h=300&w=458 "9-Acetyl-5,7,7-trimethyl-2-(furnan-3-yl)-3-oxabicyclo[4.3.0]nonan-4-one")
