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1-(1-hydroxy-2,3-dihydro-1H-inden-5-yl)ethanone
SpectraBase Compound ID 9MzZ5R4ojqp
InChI InChI=1S/C11H12O2/c1-7(12)8-2-4-10-9(6-8)3-5-11(10)13/h2,4,6,11,13H,3,5H2,1H3
InChIKey BEGMSQNRCFKRON-UHFFFAOYSA-N
Mol Weight 176.21 g/mol
Molecular Formula C11H12O2
Exact Mass 176.08373 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LX6JsfvKBHU
Name 1-(1-hydroxy-2,3-dihydro-1H-inden-5-yl)ethanone
Alternate Name(s) 1-(1-hydroxyindan-5-yl)ethanone 1-(1-oxidanyl-2,3-dihydro-1H-inden-5-yl)ethanone
Comments Less than 3 mono-isotopic peaks
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Formula C11H12O2
InChI InChI=1S/C11H12O2/c1-7(12)8-2-4-10-9(6-8)3-5-11(10)13/h2,4,6,11,13H,3,5H2,1H3
InChIKey BEGMSQNRCFKRON-UHFFFAOYSA-N
Molecular Weight 176.215 g/mol
SMILES OC1c2c(cc(C(=O)C)cc2)CC1
SPLASH splash10-03di-0900000000-cd96f4fa8d27a693361b
Source of Spectrum SK-31-889-7
Wiley ID 881924