| SpectraBase Spectrum ID |
1n2FXAbBiK |
| Name |
(1S,2R,6S)-2-Methyl-8-acetoxy-3-oxabicyclo[4.3.0]non-7(8-)-en-4-one |
| Alternate Name(s) |
(1R,4aS,7aS)-1-methyl-3-oxo-1,3,4,4a,7,7a-hexahydrocyclopenta[c]pyran-6-yl acetate
2-Methyl-8-acetoxy-3-oxabicyclo[4.3.0]non-7(8-)-en-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O4 |
| InChI |
InChI=1S/C11H14O4/c1-6-10-5-9(15-7(2)12)3-8(10)4-11(13)14-6/h3,6,8,10H,4-5H2,1-2H3/t6-,8+,10-/m1/s1 |
| InChIKey |
JDONNQFRVBPJLX-KDILMLJESA-N |
| Molecular Weight |
210.229 g/mol |
| SMILES |
[C@@]12([C@@]([C@@](C)(OC(C2)=O)[H])(CC(=C1)OC(=O)C)[H])[H] |
| SPLASH |
splash10-03l1-7950000000-78c4f470094e433944b5 |
| Source of Spectrum |
F3-31-192-12 |
| Wiley ID |
1565542 |
![(1S,2R,6S)-2-Methyl-8-acetoxy-3-oxabicyclo[4.3.0]non-7(8-)-en-4-one](/api/spectrum/1n2FXAbBiK/structure.png?h=300&w=458 "(1S,2R,6S)-2-Methyl-8-acetoxy-3-oxabicyclo[4.3.0]non-7(8-)-en-4-one")
