| SpectraBase Spectrum ID |
A3XmvNNnPuP |
| Name |
2-Methyl-4-[(2',2'-dimethylpropxy)carbonyl]-8-acetoxy-3-oxabicyclo[4.3.0]nona-4,8-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O5 |
| InChI |
InChI=1S/C16H22O5/c1-9-11-6-10(21-15(18)16(2,3)4)7-12(11)13(8-20-9)14(17)19-5/h6,8-9,11-12H,7H2,1-5H3/t9-,11-,12-/m1/s1 |
| InChIKey |
PFILOXSATXRRJB-YUSALJHKSA-N |
| Molecular Weight |
294.347 g/mol |
| SMILES |
C=1([C@]2([C@@](C=C(C2)OC(C(C)(C)C)=O)([H])[C@](OC1)(C)[H])[H])C(=O)OC |
| SPLASH |
splash10-0bvi-0590000000-9ff1c6b0ff9f08f14d8c |
| Source of Spectrum |
F3-31-193-15 |
| Wiley ID |
1565539 |
![2-Methyl-4-[(2',2'-dimethylpropxy)carbonyl]-8-acetoxy-3-oxabicyclo[4.3.0]nona-4,8-diene](/api/spectrum/A3XmvNNnPuP/structure.png?h=300&w=458 "2-Methyl-4-[(2',2'-dimethylpropxy)carbonyl]-8-acetoxy-3-oxabicyclo[4.3.0]nona-4,8-diene")
