3-propoxynaphtho[1,2-b]oxiren-2-ol

Systemtic Name: 3-propoxynaphtho[1,2-b]oxiren-2-ol Openeye Name: 3-propoxynaphtho[1,2-b]oxiren-2-ol CAS Name: 3-propoxy-2-naphtho[1,2-b]oxirenol IUPAC Name: 3-propoxynaphtho[1,2-b]oxiren-2-ol Traditional Name: 3-propoxynaphtho[1,2-b]oxiren-2-ol Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(O2)C3=CC=CC=C31)O

Isomeric SMILES

CCCOC1=C(C2=C(O2)C3=CC=CC=C31)O

InChI

InChI=1S/C13H12O3/c1-2-7-15-11-8-5-3-4-6-9(8)12-13(16-12)10(11)14/h3-6,14H,2,7H2,1H3