| SpectraBase Spectrum ID |
dDNDrShjcS |
| Name |
2-Methyl-8-[(t-butyl)carbonyloxy]-5-(methoxycarbonyl)-8,9-epoxy-3-oxabicyclo[4.3.0]non-4-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O6 |
| InChI |
InChI=1S/C16H22O6/c1-8-11-9(10(7-20-8)13(17)19-5)6-16(12(11)21-16)22-14(18)15(2,3)4/h7-9,11-12H,6H2,1-5H3 |
| InChIKey |
PHUMUVGLHLCLLW-UHFFFAOYSA-N |
| Molecular Weight |
310.346 g/mol |
| SMILES |
C12C(OC=C(C2CC2(C1O2)OC(=O)C(C)(C)C)C(=O)OC)C |
| SPLASH |
splash10-0a4i-9230000000-b4a1579efd9f29aaed65 |
| Source of Spectrum |
F3-31-193-23 |
| Synonyms |
Methyl 6a-[(2,2-dimethylpropanoyl)oxy]-2-methyl-1a,1b,2,5a,6,6a-hexahydrooxireno[2',3':4,5]cyclopenta[1,2-c]pyran-5-carboxylate |
| Wiley ID |
1565532 |
![2-Methyl-8-[(t-butyl)carbonyloxy]-5-(methoxycarbonyl)-8,9-epoxy-3-oxabicyclo[4.3.0]non-4-ene](/api/spectrum/dDNDrShjcS/structure.png?h=300&w=458 "2-Methyl-8-[(t-butyl)carbonyloxy]-5-(methoxycarbonyl)-8,9-epoxy-3-oxabicyclo[4.3.0]non-4-ene")
