(1R,2S)-2-chloranyl-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1R,2S)-2-chloranyl-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1R,2S)-2-chlorotetralin-1-ol CAS Name: (1R,2S)-2-chloro-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1R,2S)-2-chloro-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1R,2S)-2-chlorotetralin-1-ol Formula: C10H11ClO MolecularWeight: 182.64674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1Cl)O

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]([C@H]1Cl)O

InChI

InChI=1S/C10H11ClO/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-4,9-10,12H,5-6H2/t9-,10+/m0/s1