SpectraBase Compound ID | 8goeITuBCSi |
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InChI | InChI=1S/C11H10O2/c12-10-6-2-1-3-5-4(2)8(10)9(5)11(13)7(3)6/h2-9H,1H2 |
InChIKey | WTUFOKOJVXNYTJ-UHFFFAOYSA-N |
Mol Weight | 174.2 g/mol |
Molecular Formula | C11H10O2 |
Exact Mass | 174.06808 g/mol |
SpectraBase Spectrum ID | 1VIm6hvEAq |
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Name | Pentacyclo[5.4.0.0(2,6).0(3,10).0(5,9)]-undecane-8,11-dione |
CAS Registry Number | 2958-72-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10O2 |
InChI | InChI=1S/C11H10O2/c12-10-6-2-1-3-5-4(2)8(10)9(5)11(13)7(3)6/h2-9H,1H2 |
InChIKey | WTUFOKOJVXNYTJ-UHFFFAOYSA-N |
Molecular Weight | 174.199 g/mol |
SMILES | C12C3C(=O)C4C(C2=O)C2C1CC3C42 |
SPLASH | splash10-01b9-2900000000-c3e13563a75de5f68c58 |
Source of Spectrum | U1-2011-2559-4 |
Synonyms | Pentacyclo[5.4.0.0(2,6).0(3,10).0(5,9)]undecane-8,11-dione 3,7-Dioxooctahydro-1,2,4-ethanylylidene-1H-cyclobuta(cd)pentalene 5,7-Dioxooctahydro-1,2,4-ethanylylidene-1H-cyclobuta(cd)pentalene Pentacyclo[5.4.0.02,6.03,10.05,9]undecan-8,11-dione Hexahydro-1H-2,4,1-(epiethane[1,1,2]triyl)cyclobuta[cd]pentalene-5,7(1aH)-dione |
Wiley ID | 1665443 |