(1R,2R)-2-bromanyl-1,2,3,4-tetrahydroanthracen-1-ol

Systemtic Name: (1R,2R)-2-bromanyl-1,2,3,4-tetrahydroanthracen-1-ol Openeye Name: (1R,2R)-2-bromo-1,2,3,4-tetrahydroanthracen-1-ol CAS Name: (1R,2R)-2-bromo-1,2,3,4-tetrahydroanthracen-1-ol IUPAC Name: (1R,2R)-2-bromo-1,2,3,4-tetrahydroanthracen-1-ol Traditional Name: (1R,2R)-2-bromo-1,2,3,4-tetrahydroanthracen-1-ol Formula: C14H13BrO MolecularWeight: 277.15642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=CC=CC=C3C=C2C(C1Br)O

Isomeric SMILES

C1CC2=CC3=CC=CC=C3C=C2[C@H]([C@@H]1Br)O

InChI

InChI=1S/C14H13BrO/c15-13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)14(13)16/h1-4,7-8,13-14,16H,5-6H2/t13-,14-/m1/s1