[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]methanol

Systemtic Name: [3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]methanol Openeye Name: (4-methoxy-3-norbornan-2-yloxy-phenyl)methanol CAS Name: [3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]methanol IUPAC Name: [3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]methanol Traditional Name: [4-methoxy-3-(2-norbornyloxy)phenyl]methanol Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CO)OC2CC3CCC2C3

Isomeric SMILES

COC1=C(C=C(C=C1)CO)OC2CC3CCC2C3

InChI

InChI=1S/C15H20O3/c1-17-13-5-3-11(9-16)8-15(13)18-14-7-10-2-4-12(14)6-10/h3,5,8,10,12,14,16H,2,4,6-7,9H2,1H3