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Chemical manufacturer | ||||
Name | 5,6,7,8-Tetrahydro-2H-cyclohepta[d][1,2]oxazol-3(4H)-one |
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Synonyms | 5,6,7,8-tetrahydro-2H-cyclohepta[d]isoxazol-3(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 935-91-1 |
SMILES | C1CCc2c(o[nH]c2=O)CC1 |
InChI | 1S/C8H11NO2/c10-8-6-4-2-1-3-5-7(6)11-9-8/h1-5H2,(H,9,10) |
InChIKey | UJYRNWXAKZKIOW-UHFFFAOYSA-N |
Density | 1.199g/cm3 (Cal.) |
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