| SpectraBase Spectrum ID |
58Xd4etVEHN |
| Name |
3-Methyl-10-syn-acetyl-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(5,9).0(8,12)]tridecane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O5 |
| InChI |
InChI=1S/C12H14O5/c1-3(13)4-5-6-7-8(4)12(2)16-10(5)14-9(6)15-11(7)17-12/h4-11H,1-2H3 |
| InChIKey |
GIAAPUGBZPILGY-UHFFFAOYSA-N |
| Molecular Weight |
238.239 g/mol |
| SMILES |
C12OC3(OC4OC(C5C4C(C3C15)C(=O)C)O2)C |
| SPLASH |
splash10-0006-0910000000-d16ebdbae69018bb19b3 |
| Source of Spectrum |
J-64-1584-30 |
| Synonyms |
3-Methyl-10-anti-acetyl-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(5,9).0(8,12)]tridecane
1-(7-methyl-8,10,12,13-tetraoxapentacyclo[5.5.1.0(2,6).0(3,11).0(4,9)]tridec-5-yl)ethanone |
| Wiley ID |
1529497 |
![3-Methyl-10-syn-acetyl-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(5,9).0(8,12)]tridecane](/api/spectrum/58Xd4etVEHN/structure.png?h=300&w=458 "3-Methyl-10-syn-acetyl-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(5,9).0(8,12)]tridecane")
