SpectraBase Compound ID | 4DHUAbWFR5w |
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InChI | InChI=1S/C9H9NO2/c11-8-6-4-1-2-5(3-4)7(6)9(12)10-8/h1-2,4-7H,3H2,(H,10,11,12)/t4-,5+,6?,7? |
InChIKey | GPIUUMROPXDNRH-DPTVFECHSA-N |
Mol Weight | 163.18 g/mol |
Molecular Formula | C9H9NO2 |
Exact Mass | 163.063329 g/mol |
SpectraBase Spectrum ID | 4OESgsQAMn7 |
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Name | 3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione |
CAS Registry Number | 6265-30-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9NO2 |
InChI | InChI=1S/C9H9NO2/c11-8-6-4-1-2-5(3-4)7(6)9(12)10-8/h1-2,4-7H,3H2,(H,10,11,12)/t4-,5+,6?,7? |
InChIKey | GPIUUMROPXDNRH-DPTVFECHSA-N |
Molecular Weight | 163.176 g/mol |
SMILES | N1C(C2C(C1=O)[C@]1(C=C[C@@]2(C1)[H])[H])=O |
SPLASH | splash10-014i-9000000000-11300f57641eb066885b |
Source of Spectrum | W5-1989-51877-13659 |
Synonyms | 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, (3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)- 3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione (3aalpha,4alpha,7alpha,7aalpha)- 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, (3aalpha,4alpha,7alpha,7aalpha)- Bicyclo[2.2.1]hept-5-ene-2,3-dicarboximide 5-Norbornene-2,3-dicarboximide, cis-endo- 5-Norbornene-endo-2,3-dicarboximide |
Wiley ID | 1159440 |