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

Structure
Reactions
Substrates0
Products1
Non-Substrates0
Predicted0
More Information
FormulaC10H12O
Molecular Weight148.2042
CAS Number
SMILES[C@H]1(CCCc2ccccc12)O
InChi KeyJAAJQSRLGAYGKZ-SNVBAGLBSA-N
InChiInChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2/t10-/m1/s1
IUPAC Name(1R)-1,2,3,4-tetrahydronaphthalen-1-ol;
Synonyms
(From NIH Cactus)		(1R)-1,2,3,4-tetrahydronaphthalen-1-ol
(1R)-1,2,3,4-tetrahydronaphthalen-1-ol
(1R)-tetralin-1-ol
(1R)-1-tetralinol
(R)-(−)-1,2,3,4-Tetrahydro-1-naphthol
(R)-1-Naphthol, (R)-1,2,3,4-tetrahydro-
(R)-1,2,3,4-Tetrahydro-1-naphthalenol
(R)-1,2,3,4-Tetrahydro-1-naphthol
(R)-1,2,3,4-Tetrahydronaphthol
(R)-1-Tetralol
(R)-?Tetralol
(R)-Tetrahydro-1-naphthol
(R)-Tetralin-1-ol
c1041
ZINC03860968
(R)-(−)-alpha-Tetralol
256285_ALDRICH
InChI=1/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H