| SpectraBase Spectrum ID |
EDDpNVy0epb |
| Name |
2,4-Dimethyl-8-(2'-acetoxyethyl)-8-azabicyclo[3.2.1]oct-6-en-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO3 |
| InChI |
InChI=1S/C13H19NO3/c1-8-11-4-5-12(9(2)13(8)16)14(11)6-7-17-10(3)15/h4-5,8-9,11-12H,6-7H2,1-3H3/t8?,9?,11-,12+ |
| InChIKey |
GAUUUMANUGZSIX-UHFFFAOYSA-N |
| Molecular Weight |
237.299 g/mol |
| SMILES |
[C@]12(N([C@](C(C(C2C)=O)C)(C=C1)[H])CCOC(=O)C)[H] |
| SPLASH |
splash10-001r-9510000000-38f37b741747095e6a78 |
| Source of Spectrum |
AH-130-570-14 |
| Synonyms |
2-(2,4-dimethyl-3-oxo-8-azabicyclo[3.2.1]oct-6-en-8-yl)ethyl acetate |
| Wiley ID |
770616 |
![2,4-Dimethyl-8-(2'-acetoxyethyl)-8-azabicyclo[3.2.1]oct-6-en-3-one](/api/spectrum/EDDpNVy0epb/structure.png?h=300&w=458 "2,4-Dimethyl-8-(2'-acetoxyethyl)-8-azabicyclo[3.2.1]oct-6-en-3-one")
