(7R)-5-methoxy-7-methyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol

Systemtic Name: (7R)-5-methoxy-7-methyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol Openeye Name: (7R)-5-methoxy-7-methyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol CAS Name: (7R)-5-methoxy-7-methyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienol IUPAC Name: (7R)-5-methoxy-7-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-ol Traditional Name: (7R)-5-methoxy-7-methyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C1C(=CC=C2)OC)O

Isomeric SMILES

C[C@]1(CC2=C1C(=CC=C2)OC)O

InChI

InChI=1S/C10H12O2/c1-10(11)6-7-4-3-5-8(12-2)9(7)10/h3-5,11H,6H2,1-2H3/t10-/m1/s1