(1R,2S)-6,7-bis(fluoranyl)-2-methyl-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1R,2S)-6,7-bis(fluoranyl)-2-methyl-1,2-dihydronaphthalen-1-ol Openeye Name: (1R,2S)-6,7-difluoro-2-methyl-1,2-dihydronaphthalen-1-ol CAS Name: (1R,2S)-6,7-difluoro-2-methyl-1,2-dihydronaphthalen-1-ol IUPAC Name: (1R,2S)-6,7-difluoro-2-methyl-1,2-dihydronaphthalen-1-ol Traditional Name: (1R,2S)-6,7-difluoro-2-methyl-1,2-dihydronaphthalen-1-ol Formula: C11H10F2O MolecularWeight: 196.193306

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=CC(=C(C=C2C1O)F)F

Isomeric SMILES

C[C@H]1C=CC2=CC(=C(C=C2[C@@H]1O)F)F

InChI

InChI=1S/C11H10F2O/c1-6-2-3-7-4-9(12)10(13)5-8(7)11(6)14/h2-6,11,14H,1H3/t6-,11+/m0/s1