5-methoxybicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaen-2-ol

Systemtic Name: 5-methoxybicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaen-2-ol Openeye Name: 5-methoxybicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaen-2-ol CAS Name: 5-methoxy-2-bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaenol IUPAC Name: 5-methoxybicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaen-2-ol Traditional Name: 5-methoxybicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaen-2-ol Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C1C2)O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C1C2)O

InChI

InChI=1S/C12H12O2/c1-14-12-7-6-11(13)9-4-2-3-5-10(12)8-9/h2-7,13H,8H2,1H3