SpectraBase Compound ID | 1APo2GFhX8a |
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InChI | InChI=1S/C9H13NO2/c11-9-10-6-4-2-1-3-5-8(10)7-12-9/h3,5,8H,1-2,4,6-7H2/b5-3-/t8-/m0/s1 |
InChIKey | YOKZKUFTUUUZNV-NHLYECAPSA-N |
Mol Weight | 167.21 g/mol |
Molecular Formula | C9H13NO2 |
Exact Mass | 167.094629 g/mol |
SpectraBase Spectrum ID | JAVWC6ioilB |
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Name | (S)-1-Aza-10-oxabicyclo[6.3.0]undec-6-en-11-one |
Alternate Name(s) | (10aS)-1,5,6,7,8,10a-hexahydro[1,3]oxazolo[3,4-a]azocin-3-one (9Z,10aS)-1,5,6,7,8,10a-hexahydrooxazolo[3,4-a]azocin-3-one (9Z,10aS)-1,5,6,7,8,10a-hexahydro-[1,3]oxazolo[3,4-a]azocin-3-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H13NO2 |
InChI | InChI=1S/C9H13NO2/c11-9-10-6-4-2-1-3-5-8(10)7-12-9/h3,5,8H,1-2,4,6-7H2/b5-3-/t8-/m0/s1 |
InChIKey | YOKZKUFTUUUZNV-NHLYECAPSA-N |
Molecular Weight | 167.208 g/mol |
SMILES | C1(N2[C@](\C=C/CCCC2)([H])CO1)=O |
SPLASH | splash10-0frx-9300000000-a83435162af2431f583c |
Source of Spectrum | QE-7-4817-37 |
Wiley ID | 846104 |