15448-59-6
Product Name:
Naphth[2,3-b]oxirene-2,7-dione, 1a,7a-dihydro-1a-methyl- (9CI)
Formula:
C11H8O3
Synonyms:
1a,7a-Dihydro-1a-methylnaphth[2,3-b]oxirene-2,7-dione;2,3-Epoxy-2,3-dihydro-2-methyl-1,4-naphthoquinone;2-Methyl-1,4-naphthoquinone epoxide;Menadione 2,3-epoxide;NSC 65669
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COMPUTED DESCRIPTORS
| Molecular Weight | 188.18 g/mol |
|---|---|
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 188.047344113 g/mol |
| Monoisotopic Mass | 188.047344113 g/mol |
| Topological Polar Surface Area | 46.7 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 323 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |