SpectraBase Compound ID | 6NgbYBEnBga |
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InChI | InChI=1S/C20H12O4/c21-17-9-5-1-2-6-10(9)18(22)14-13(17)15-16(14)20(24)12-8-4-3-7-11(12)19(15)23/h1-8,13-16H |
InChIKey | JAAZJUITWOKRKO-UHFFFAOYSA-N |
Mol Weight | 316.31 g/mol |
Molecular Formula | C20H12O4 |
Exact Mass | 316.073559 g/mol |
SpectraBase Spectrum ID | LwB8eX7a7Qn |
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Name | Dibenzo[b,h]biphenylene-5,6,11,12-tetrone, 5a,5b,11a,11b-tetrahydro-, (5a.alpha.,5b.alpha.,11a.alpha.,11b.alpha.)- |
Alternate Name(s) | Dibenzo[b,h]biphenylene-5,6,11,12-tetrone, 5a,5b,11a,11b-tetrahydro-, (5a.alpha.,5b.beta.,11a.beta.,11b.alpha.)- 5a,5b,11a,11b-Tetrahydrodibenzo[b,H]biphenylene-5,6,11,12-tetrone Dibenzo[b,h]biphenylene-5,6,11,12-tetrone, 5a,5b,11a,11b-tetrahydro-, anti- Dibenzo[b,h]biphenylene-5,6,11,12-tetrone, 5a,5b,11a,11b-tetrahydro-, syn- |
CAS Registry Number | 14734-20-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H12O4 |
InChI | InChI=1S/C20H12O4/c21-17-9-5-1-2-6-10(9)18(22)14-13(17)15-16(14)20(24)12-8-4-3-7-11(12)19(15)23/h1-8,13-16H |
InChIKey | JAAZJUITWOKRKO-UHFFFAOYSA-N |
Molecular Weight | 316.312 g/mol |
SMILES | c1ccc2c(c1)C(C1C(C3C1C(c1ccccc1C3=O)=O)C2=O)=O |
SPLASH | splash10-014i-4659000000-85d0e85290e729b54acd |
Source of Spectrum | C-90-1226-2 |
Wiley ID | 1316975 |