(1S,2S)-1-fluoranyl-4-prop-2-enyl-2,3-dihydro-1H-inden-2-ol

Systemtic Name: (1S,2S)-1-fluoranyl-4-prop-2-enyl-2,3-dihydro-1H-inden-2-ol Openeye Name: (1S,2S)-4-allyl-1-fluoro-indan-2-ol CAS Name: (1S,2S)-1-fluoro-4-prop-2-enyl-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1S,2S)-1-fluoro-4-prop-2-enyl-2,3-dihydro-1H-inden-2-ol Traditional Name: (1S,2S)-4-allyl-1-fluoro-indan-2-ol Formula: C12H13FO MolecularWeight: 192.229423

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1CC(C2F)O

Isomeric SMILES

C=CCC1=CC=CC2=C1C[C@@H]([C@H]2F)O

InChI

InChI=1S/C12H13FO/c1-2-4-8-5-3-6-9-10(8)7-11(14)12(9)13/h2-3,5-6,11-12,14H,1,4,7H2/t11-,12-/m0/s1