SpectraBase Compound ID | JoyOY5EqZWn |
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InChI | InChI=1S/C10H11NO2/c12-9-2-1-8-10-7(4-6-13-10)3-5-11(8)9/h4,6,8H,1-3,5H2 |
InChIKey | XZTOKXFXKSOERE-UHFFFAOYSA-N |
Mol Weight | 177.2 g/mol |
Molecular Formula | C10H11NO2 |
Exact Mass | 177.078979 g/mol |
SpectraBase Spectrum ID | Keqt7BShZL5 |
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Name | 1-Aza-4,5-(2,3a-furyl)bicyclo[4.3.0]nonan-9-one |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11NO2 |
InChI | InChI=1S/C10H11NO2/c12-9-2-1-8-10-7(4-6-13-10)3-5-11(8)9/h4,6,8H,1-3,5H2 |
InChIKey | XZTOKXFXKSOERE-UHFFFAOYSA-N |
Molecular Weight | 177.203 g/mol |
SMILES | C12N(CCc3c2occ3)C(CC1)=O |
SPLASH | splash10-004i-0900000000-f1dd86d9a5f536985b44 |
Source of Spectrum | J-63-6923-35 |
Synonyms | 1-Aza-4,5-(2,3b-furyl)bicyclo[4.3.]nonan-9-one 4,8,9,9a-Tetrahydro-5H-furo[3,2-g]indolizin-7-one 4,8,9,9a-tetrahydrofuro[2,3-g]indolizin-7(5H)-one 5,8,9,9a-tetrahydro-4H-furo[2,3-g]indolizin-7-one 5,8,9,9a-tetrahydro-4H-fur[2,3-g]indolizin-7-one 5,8,9,9a-tetrahydro-4H-furo[3,2-g]indolizin-7-one |
Wiley ID | 1173209 |