3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; naphthalen-2-ol

Systemtic Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; naphthalen-2-ol Openeye Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; naphthalen-2-ol CAS Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-naphthalenol IUPAC Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; naphthalen-2-ol Traditional Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-naphthol Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C1C=C2.C1=CC=C2C=C(C=CC2=C1)O

Isomeric SMILES

COC1=CC2=C1C=C2.C1=CC=C2C=C(C=CC2=C1)O

InChI

InChI=1S/C10H8O.C7H6O/c11-10-6-5-8-3-1-2-4-9(8)7-10;1-8-7-4-5-2-3-6(5)7/h1-7,11H;2-4H,1H3