8-methoxy-1,2-dihydrocyclobuta[a]naphthalen-5-ol

Systemtic Name: 8-methoxy-1,2-dihydrocyclobuta[a]naphthalen-5-ol Openeye Name: 8-methoxy-1,2-dihydrocyclobuta[a]naphthalen-5-ol CAS Name: 8-methoxy-1,2-dihydrocyclobuta[a]naphthalen-5-ol IUPAC Name: 8-methoxy-1,2-dihydrocyclobuta[a]naphthalen-5-ol Traditional Name: 8-methoxy-1,2-dihydrocyclobuta[a]naphthalen-5-ol Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3=C(CC3)C=CC2=C(C=C1)O

Isomeric SMILES

COC1=C2C3=C(CC3)C=CC2=C(C=C1)O

InChI

InChI=1S/C13H12O2/c1-15-12-7-6-11(14)10-5-3-8-2-4-9(8)13(10)12/h3,5-7,14H,2,4H2,1H3