| SpectraBase Compound ID | EjiZnxh3dmr |
|---|---|
| InChI | InChI=1S/C11H11NO3/c1-2-5-12-10(13)8-6-3-4-7(15-6)9(8)11(12)14/h2-4,6-9H,1,5H2/t6-,7+,8-,9+ |
| InChIKey | NITHXOHEXGCRMN-SPJNRGJMSA-N |
| Mol Weight | 205.21 g/mol |
| Molecular Formula | C11H11NO3 |
| Exact Mass | 205.073893 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LoN9a4PqiBH |
|---|---|
| Name | 2-(2'-Propenyl)-3.alpha.,4,7,7.alpha.-tetrahydro-4,7-epoxy-1H-isoindole-1,3(2H)-dione |
| Alternate Name(s) | (1R,2S,6R,7S)-4-Allyl-10-oxa-4-aza-tricyclo[5.2.1.0*2,6*]dec-8-ene-3,5-dione 2-(2'-Propenyl)-3 alpha ,4,7,7 alpha -tetrahydro-4,7-epoxy-1H-isoindole-1,3(2H)-dione (3aS,4R,7S,7aR)-2-allyl-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione (3aS,4R,7S,7aR)-2-prop-2-enyl-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11NO3 |
| InChI | InChI=1S/C11H11NO3/c1-2-5-12-10(13)8-6-3-4-7(15-6)9(8)11(12)14/h2-4,6-9H,1,5H2/t6-,7+,8-,9+ |
| InChIKey | NITHXOHEXGCRMN-SPJNRGJMSA-N |
| Molecular Weight | 205.213 g/mol |
| SMILES | [C@]12([C@](C(=O)N(C2=O)CC=C)([C@@]2(O[C@]1(C=C2)[H])[H])[H])[H] |
| SPLASH | splash10-00kr-9400000000-e1c3a10dc728a1afa6ac |
| Source of Spectrum | SK-30-1386-7 |
| Wiley ID | 881344 |