1a,2,7,7a-tetrahydronaphtho[2,3-b]oxiren-4-ol ethanoate

Systemtic Name: 1a,2,7,7a-tetrahydronaphtho[2,3-b]oxiren-4-ol ethanoate Openeye Name: 1a,2,7,7a-tetrahydronaphtho[2,3-b]oxiren-4-ol acetate CAS Name: 1a,2,7,7a-tetrahydronaphtho[2,3-b]oxiren-4-ol acetate IUPAC Name: 1a,2,7,7a-tetrahydronaphtho[2,3-b]oxiren-4-ol acetate Traditional Name: 1a,2,7,7a-tetrahydronaphtho[2,3-b]oxiren-4-ol acetate Formula: C12H13O4- MolecularWeight: 221.22922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1C2C(O2)CC3=C1C=CC(=C3)O

Isomeric SMILES

CC(=O)[O-].C1C2C(O2)CC3=C1C=CC(=C3)O

InChI

InChI=1S/C10H10O2.C2H4O2/c11-8-2-1-6-4-9-10(12-9)5-7(6)3-8;1-2(3)4/h1-3,9-11H,4-5H2;1H3,(H,3,4)/p-1