| SpectraBase Spectrum ID |
1odwg6WapnN |
| Name |
9,11,12,16-Tetraoxa-10-methyltricyclo[6.4.4.0(1,8)]hexadecane isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O4 |
| InChI |
InChI=1S/C13H22O4/c1-11-15-13-9-5-3-2-4-7-12(13,17-16-11)8-6-10-14-13/h11H,2-10H2,1H3 |
| InChIKey |
LUIBYJXIBZHATR-UHFFFAOYSA-N |
| Molecular Weight |
242.315 g/mol |
| SMILES |
C123C(OOC(O3)C)(CCCCCC1)CCCO2 |
| SPLASH |
splash10-0a6r-9200000000-5f6673cbd8d533671bce |
| Source of Spectrum |
H1-46-461-18 |
| Synonyms |
9,11,12,16-Tetraoxa-10-methyltricyclo[6.4.4.0(1,8)]hexadecane
11-Methyl-9,10,12,13-tetraoxatricyclo[6.4.4.0(1,8)]hexadecane |
| Wiley ID |
816023 |
![9,11,12,16-Tetraoxa-10-methyltricyclo[6.4.4.0(1,8)]hexadecane isomer](/api/spectrum/1odwg6WapnN/structure.png?h=300&w=458 "9,11,12,16-Tetraoxa-10-methyltricyclo[6.4.4.0(1,8)]hexadecane isomer")
