| SpectraBase Spectrum ID |
7iH8lXQMbf8 |
| Name |
(3-Acetoxy-5,6B-dimethyl-2-oxooctahydrocyclopropa[E]indene-1A,5(1H)-diyl)bis(methylene) diacetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
380.183503235 u |
| Formula |
C20H28O7 |
| InChI |
InChI=1S/C20H28O7/c1-11(21)25-9-18(4)6-14-15(7-18)19(5)8-20(19,10-26-12(2)22)17(24)16(14)27-13(3)23/h14-16H,6-10H2,1-5H3 |
| InChIKey |
XWRAGGMCBFTOBV-UHFFFAOYSA-N |
| Molecular Weight |
380.437 g/mol |
| SMILES |
C1(C2(C(C3C(C1OC(C)=O)CC(C3)(C)COC(C)=O)(C)C2)COC(C)=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.951857 |
![(3-Acetoxy-5,6B-dimethyl-2-oxooctahydrocyclopropa[E]indene-1A,5(1H)-diyl)bis(methylene) diacetate](/api/spectrum/7iH8lXQMbf8/structure.png?h=300&w=458 "(3-Acetoxy-5,6B-dimethyl-2-oxooctahydrocyclopropa[E]indene-1A,5(1H)-diyl)bis(methylene) diacetate")
