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(-)-(1R,2S)-cis-1,2-dihydroxy-1,2-3,4-tetrahydronaphthalene

Structure

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Formula	C₁₀H₁₂O₂
Molecular Weight	0
CAS Number
SMILES	c1ccc2c(c1)CC[C@@H]([C@H]2O)O
InChi Key	KMQJJAOZMONGLS-UWVGGRQHSA-N
InChi	InChI=1S/C10H12O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-4,9-12H,5-6H2/t9-,10-/m0/s1
IUPAC Name
Synonyms (From NIH Cactus)	(-)-(1R,2S)-cis-1,2-dihydroxy-1,2-3,4-tetrahydronaphthalene (1S,2S)-1,2,3,4-tetrahydronaphthalene-1,2-diol (1S,2S)-tetralin-1,2-diol