(1S,5R,6R,7R)-5-methoxy-6-methyl-7-phenyl-bicyclo[3.2.0]hept-2-en-6-ol

Systemtic Name: (1S,5R,6R,7R)-5-methoxy-6-methyl-7-phenyl-bicyclo[3.2.0]hept-2-en-6-ol Openeye Name: (1S,5R,6R,7R)-5-methoxy-6-methyl-7-phenyl-bicyclo[3.2.0]hept-2-en-6-ol CAS Name: (1S,5R,6R,7R)-5-methoxy-6-methyl-7-phenyl-6-bicyclo[3.2.0]hept-2-enol IUPAC Name: (1S,5R,6R,7R)-5-methoxy-6-methyl-7-phenylbicyclo[3.2.0]hept-2-en-6-ol Traditional Name: (1S,5R,6R,7R)-5-methoxy-6-methyl-7-phenyl-bicyclo[3.2.0]hept-2-en-6-ol Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2C1(CC=C2)OC)C3=CC=CC=C3)O

Isomeric SMILES

C[C@]1([C@H]([C@H]2[C@@]1(CC=C2)OC)C3=CC=CC=C3)O

InChI

InChI=1S/C15H18O2/c1-14(16)13(11-7-4-3-5-8-11)12-9-6-10-15(12,14)17-2/h3-9,12-13,16H,10H2,1-2H3/t12-,13-,14+,15+/m0/s1