| SpectraBase Spectrum ID |
AfelIyl8aNX |
| Name |
2,3-bis(methoxyacetyl)-1,4,5,6,7,8,9,10-octahydro-1,4-epoxybenzocyclooctene |
| CAS Registry Number |
106710-63-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O5 |
| InChI |
InChI=1S/C18H24O5/c1-21-9-13(19)15-16(14(20)10-22-2)18-12-8-6-4-3-5-7-11(12)17(15)23-18/h17-18H,3-10H2,1-2H3 |
| InChIKey |
UWKZMYWNEGSXJD-UHFFFAOYSA-N |
| Molecular Weight |
320.385 g/mol |
| SMILES |
C1(=C(C2OC1C1=C2CCCCCC1)C(=O)COC)C(=O)COC |
| SPLASH |
splash10-0udi-0901000000-286e0f6481a5454b1ce9 |
| Source of Spectrum |
K-120-771-1 |
| Synonyms |
2-methoxy-1-[12-(methoxyacetyl)-13-oxatricyclo[8.2.1.0(2,9)]trideca-2(9),11-dien-11-yl]ethanone |
| Wiley ID |
1320137 |
