Naphthalene-1,2-diol-3,4-epoxide, anti
(1aS,2S,3R,7bR)-1a,2,3,7b-tetrahydronaphtho[3,4-b]oxirene-2,3-diol
Also Known As: AC1L18WW|Naphthalene-1,2-diol-3,4-epoxide, anti|BRN 4136737|BRN 4136738|J523.702E|3alpha,4alpha-Epoxytetralin-1beta,2alpha-diol|(1aS,2S,3R,7bR)-1a,2,3,7b-tetrahydronaphtho[3,4-b]oxirene-2,3-diol|(1aS,2S,3R,7bR)-1aH,2H,3H,7bH-naphtho[1,2-b]oxirene-2,3-diol|1a,2,3,7b-Tetrahydronaphth(1,2-b)oxirene-2,3-diol (1a-alpha,2-beta,3-alpha,7b-alpha)-|Naphth(1,2-b)oxirene-2,3-diol, 1a,2,3,7b-tetrahydro-, (1aR,2R,3S,7bS)-rel-|Naphth(1,2-b)oxirene-2,3-diol, 1a,2,3,7b-tetrahydro-, (1a-alpha,2-beta,3-alpha,7b-alpha)-
| Molecular Formula | C10H10O3 |
|---|---|
| Molecular Weight | 178.06299 g/mol |
| LogP | 0.53 |
| Topological Polar Surface Area | 52.99 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 178.06299 |
| Heavy Atoms | 13 |
| Complexity | 349.8 |
Chemical Identifiers
| CAS Number | 69222-28-2 |
|---|---|
| SMILES | C1=CC=C2[C@@H]3[C@@H](O3)[C@H]([C@@H](C2=C1)O)O |
Product Overview
Naphthalene-1,2-diol-3,4-epoxide, anti (CAS 69222-28-2), with molecular formula C10H10O3 and molecular weight 178.06299 g/mol. IUPAC: (1aS,2S,3R,7bR)-1a,2,3,7b-tetrahydronaphtho[3,4-b]oxirene-2,3-diol.
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