SpectraBase Compound ID | HncecPZZMLk |
---|---|
InChI | InChI=1S/C11H17NO3/c1-12-7-9-6-11(14-2-3-15-11)5-8(9)4-10(12)13/h8-9H,2-7H2,1H3 |
InChIKey | AWKYOJRIWBXKRL-UHFFFAOYSA-N |
Mol Weight | 211.26 g/mol |
Molecular Formula | C11H17NO3 |
Exact Mass | 211.120843 g/mol |
SpectraBase Spectrum ID | 64jim4qpX6l |
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Name | (1R*,6R*)-8-Ethylenedioxy-3-methyl-3-azabicyclo[4.3.0]nona-4-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H17NO3 |
InChI | InChI=1S/C11H17NO3/c1-12-7-9-6-11(14-2-3-15-11)5-8(9)4-10(12)13/h8-9H,2-7H2,1H3 |
InChIKey | AWKYOJRIWBXKRL-UHFFFAOYSA-N |
Molecular Weight | 211.261 g/mol |
SMILES | C1(N(CC2C(C1)CC1(C2)OCCO1)C)=O |
SPLASH | splash10-03di-2920000000-5307434bf51ccdc2076b |
Source of Spectrum | QC-8-2898-8 |
Wiley ID | 870257 |