hexahydro-4,7-etheno-1H-cyclobut[f]isobenzofuran-1,3(2H)-dione structure
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Common Name | hexahydro-4,7-etheno-1H-cyclobut[f]isobenzofuran-1,3(2H)-dione | ||
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CAS Number | 6295-73-4 | Molecular Weight | 202.20600 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C12H10O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | hexahydro-4,7-etheno-1H-cyclobut[f]isobenzofuran-1,3(2H)-dione |
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Synonym | More Synonyms |
Molecular Formula | C12H10O3 |
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Molecular Weight | 202.20600 |
Exact Mass | 202.06300 |
PSA | 43.37000 |
LogP | 0.92020 |
Precursor 0 | |
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DownStream 1 | |
3a,4,4a,6a,7,7a-hexahydro-4,7-ethenocyclobut[f]isobenzofuran-1,3-dione |
Reppe-anhydride |
1-(4-nitro-phenyl)-[1,4]diazepane |
hexahydro-4-(4-nitrophenyl)-1H-1,4-diazepine |