![1-Aza-4,5-(2,3a-furyl)bicyclo[4.3.0]nonan-9-one](/api/spectrum/Keqt7BShZL5/structure.png?h=300&w=458 "1-Aza-4,5-(2,3a-furyl)bicyclo[4.3.0]nonan-9-one")
| SpectraBase Compound ID | JoyOY5EqZWn |
|---|---|
| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Keqt7BShZL5 |
|---|---|
| Name | 1-Aza-4,5-(2,3a-furyl)bicyclo[4.3.0]nonan-9-one |
| Alternate Name(s) | 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 |
| 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 |
| Wiley ID | 1173209 |