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InChIKey | XQIJIALOJPIKGX-VHSXEESVSA-N |
InChI | InChI=1S/C10H8O/c1-2-4-8-7(3-1)5-6-9-10(8)11-9/h1-6,9-10H/t9-,10+/m0/s1 |
SMILES | O1[C@H]2C=Cc3ccccc3[C@@H]12 |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 7 |
Distinct compatimentalized reactions in models | 1 |
Identifier | Description |
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seedM:cpd10483 | (1R,2S)-Naphthalene epoxide (1R,2S)-Naphthalene 1,2-oxide |
keggC:C14786 | (1R,2S)-Naphthalene 1,2-oxide (1R,2S)-Naphthalene epoxide |
keggC:M_C14786 seedM:M_cpd10483 | secondary/obsolete/fantasy identifier |
chebi:33998 | (1R,2S)-naphthalene 1,2-oxide (+)-(1R,2S)-Naphthalene epoxide (+)-1R,2S-Naphthalene epoxide (1R,2S)-1,2-epoxy-1,2-dihydronaphthalene (1R,2S)-Naphthalene 1,2-oxide (1R,2S)-Naphthalene epoxide (1aS,7bR)-1a,7b-dihydronaphtho[1,2-b]oxirene |