| SpectraBase Compound ID | 88T4yjNRDVG |
|---|---|
| InChI | InChI=1S/C6H6O3/c7-1-2(7)4-6(9-4)5-3(1)8-5/h1-6H |
| InChIKey | UDUYERSGOVZJPD-UHFFFAOYSA-N |
| Mol Weight | 126.11 g/mol |
| Molecular Formula | C6H6O3 |
| Exact Mass | 126.031694 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Equ2IlK6NfX |
|---|---|
| Name | 3,6,9-Trioxatetracyclo(6.1.0.0(sup 2,4).0(sup 5,7))nonane, anti- |
| Alternate Name(s) | 3,6,9-Trioxatetracyclo[6.1.0.0(2,4).0(5,7)]nonane, (1.alpha.,2.alpha.,4.alpha.,5.alpha.,7.alpha.,8.alpha.)- 3,6,9-Trioxatetracyclo[6.1.0.0(2,4).0(5,7)]nonane, cis-inositol deriv. Anti-benzene trioxide cis-Inositol, 1,2:3,4:5,6-trianhydro- cis-Benzene trioxide cis-Trioxatris-.sigma.-homobenzene syn-Benzene trioxide BRN 1280892 NSC 169786 |
| CAS Registry Number | 39078-13-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H6O3 |
| InChI | InChI=1S/C6H6O3/c7-1-2(7)4-6(9-4)5-3(1)8-5/h1-6H |
| InChIKey | UDUYERSGOVZJPD-UHFFFAOYSA-N |
| Molecular Weight | 126.111 g/mol |
| SMILES | C12C3C(C4C(C2O1)O4)O3 |
| SPLASH | splash10-00kf-9000000000-8276825e61df441b41e8 |
| Source of Spectrum | J-40-3744-0 |
| Wiley ID | 1129717 |