(7R)-bicyclo[4.2.0]octa-1,3,5-trien-7-ol

Systemtic Name: (7R)-bicyclo[4.2.0]octa-1,3,5-trien-7-ol Openeye Name: (7R)-bicyclo[4.2.0]octa-1,3,5-trien-7-ol CAS Name: (7R)-7-bicyclo[4.2.0]octa-1,3,5-trienol IUPAC Name: (7R)-bicyclo[4.2.0]octa-1,3,5-trien-7-ol Traditional Name: (7R)-bicyclo[4.2.0]octa-1,3,5-trien-7-ol Formula: C8H8O MolecularWeight: 120.14852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C21)O

Isomeric SMILES

C1[C@H](C2=CC=CC=C21)O

InChI

InChI=1S/C8H8O/c9-8-5-6-3-1-2-4-7(6)8/h1-4,8-9H,5H2/t8-/m1/s1