(1R)-spiro[1H-acenaphthylene-2,1'-cyclopropane]-1-ol

Systemtic Name: (1R)-spiro[1H-acenaphthylene-2,1'-cyclopropane]-1-ol Openeye Name: (1R)-spiro[1H-acenaphthylene-2,1'-cyclopropane]-1-ol CAS Name: (1R)-1-spiro[1H-acenaphthylene-2,1'-cyclopropane]ol IUPAC Name: (1R)-spiro[1H-acenaphthylene-2,1'-cyclopropane]-1-ol Traditional Name: (1R)-spiro[acenaphthene-2,1'-cyclopropane]-1-ol Formula: C14H12O MolecularWeight: 196.24448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC12C(C3=CC=CC4=C3C2=CC=C4)O

Isomeric SMILES

C1CC12[C@H](C3=CC=CC4=C3C2=CC=C4)O

InChI

InChI=1S/C14H12O/c15-13-10-5-1-3-9-4-2-6-11(12(9)10)14(13)7-8-14/h1-6,13,15H,7-8H2/t13-/m0/s1