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2-(2'-Propenyl)-3.alpha.,4,7,7.alpha.-tetrahydro-4,7-epoxy-1H-isoindole-1,3(2H)-dione
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)

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
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
Synonyms (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
Wiley ID 881344