| SpectraBase Spectrum ID |
7X1qZxpK5SQ |
| Name |
(1R, 5S, 9R)-9-Methyl-2-oxabicyclo[4.3.0]nonan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O2 |
| InChI |
InChI=1S/C9H14O2/c1-6-3-2-4-7-5-8(10)11-9(6)7/h6-7,9H,2-5H2,1H3/t6-,7+,9-/m1/s1 |
| InChIKey |
BFWWGPIXMQLRTJ-BKPPORCPSA-N |
| Molecular Weight |
154.209 g/mol |
| SMILES |
C1(O[C@]2([C@](C1)(CCC[C@]2(C)[H])[H])[H])=O |
| SPLASH |
splash10-00lv-9100000000-359c7ee367c27e351a1a |
| Source of Spectrum |
C-118-8844-(1S)-9 |
| Synonyms |
(3aS,7R,7aR)-7-Methyl-hexahydro-benzofuran-2-one |
| Wiley ID |
1698690 |
![(1R, 5S, 9R)-9-Methyl-2-oxabicyclo[4.3.0]nonan-3-one](/api/spectrum/7X1qZxpK5SQ/structure.png?h=300&w=458 "(1R, 5S, 9R)-9-Methyl-2-oxabicyclo[4.3.0]nonan-3-one")
