| SpectraBase Spectrum ID |
FPCnvF0v6IP |
| Name |
10-Formyl-1,5-dimethyl-7-oxatetracyclo[7.4.0.0(4,8).0(10,13)]tridecan-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O3 |
| InChI |
InChI=1S/C15H20O3/c1-8-9-3-5-14(2)10-4-6-15(10,7-16)12(14)11(9)18-13(8)17/h7-12H,3-6H2,1-2H3 |
| InChIKey |
YHBDAEUGMMTJPC-UHFFFAOYSA-N |
| Molecular Weight |
248.322 g/mol |
| SMILES |
C12(CCC3C(C(OC3C1C1(CCC21)C=O)=O)C)C |
| SPLASH |
splash10-004i-0900000000-4893e69fcb1c6281d375 |
| Source of Spectrum |
SO-0-119-7 |
| Synonyms |
3,5a-dimethyl-2-oxodecahydrocyclobuta[3,4]cyclobuta[1,2-g][1]benzofuran-7a(2H)-carbaldehyde |
| Wiley ID |
1538807 |
![10-Formyl-1,5-dimethyl-7-oxatetracyclo[7.4.0.0(4,8).0(10,13)]tridecan-6-one](/api/spectrum/FPCnvF0v6IP/structure.png?h=300&w=458 "10-Formyl-1,5-dimethyl-7-oxatetracyclo[7.4.0.0(4,8).0(10,13)]tridecan-6-one")
