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(1R)-indenol

Structure
Reactions
Substrates0
Products1
Non-Substrates0
Predicted0
More Information
FormulaC9H8O
Molecular Weight132.1616
CAS Number
SMILES[C@H]1(C=Cc2ccccc12)O
InChi KeyKWRSKZMCJVFUGU-SECBINFHSA-N
InChiInChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-6,9-10H/t9-/m1/s1
IUPAC Name(1R)-1H-inden-1-ol;
Synonyms
(From NIH Cactus)		(1R)-indenol
(1R)-1H-inden-1-ol