SpectraBase Compound ID | BCWCU2rT1QZ |
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InChI | InChI=1S/C10H10O3/c11-9-7-5-1-2-6(4-3-5)8(7)10(12)13-9/h1-2,5-8H,3-4H2/t5-,6+,7?,8? |
InChIKey | YIHKILSPWGDWPR-XEDAXZNXSA-N |
Mol Weight | 178.19 g/mol |
Molecular Formula | C10H10O3 |
Exact Mass | 178.062994 g/mol |
SpectraBase Spectrum ID | AnLsbCqc7Iy |
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Name | 3a,4,7,7a-tetrahydro-4,7-ethanoisobenzofuran-1,3-dione |
Alternate Name(s) | 4,7-Ethanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, (3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)- Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride, cis-endo- 4-Oxatricyclo[5.2.2.0(2,6)]undec-8-ene-3,5-dione Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride, endo- Bicyclo[2.2.2]octene-2,3-endo-dicarboxylic anhydride Bicyclo[3.2.1]-5-octene-2,3-dicarboxylic anhydride cis-Bicyclo[2.2.2]oct-5-en-2,3-dicarboxylic acid, anhydride endo-Bicyclo[2.2.2]-5-octene-2,3-dicarboxylic anhydride endo-Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride endo-Bicyclo[2.2.2]octenedicarboxcyclic acid anhydride EINECS 246-171-7 |
CAS Registry Number | 24327-08-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10O3 |
InChI | InChI=1S/C10H10O3/c11-9-7-5-1-2-6(4-3-5)8(7)10(12)13-9/h1-2,5-8H,3-4H2/t5-,6+,7?,8? |
InChIKey | YIHKILSPWGDWPR-XEDAXZNXSA-N |
Molecular Weight | 178.187 g/mol |
SMILES | C1(=O)C2C([C@]3(C=C[C@@]2(CC3)[H])[H])C(O1)=O |
SPLASH | splash10-004i-9200000000-b1e78e13ee8673badf20 |
Source of Spectrum | W5-11867-0-0 |
Wiley ID | 1173956 |