chempirical

6-Hydroxyindan-1-one

C9H8O2CAS 62803-47-8148.16 g/mol

Open in Covalent MOL file
OOH
KetonePhenol

Properties

Molecular formula
C9H8O2
Molar mass
148.16 g/mol
Exact mass
148.0524 Da
Melting point
152 °C
logP
1.52Crippen estimate
Polar surface area
37.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Identifiers

CAS number
62803-47-8
SMILES
O=C1CCc2ccc(O)cc21
InChIKey
MOANRQDXNNXOLW-UHFFFAOYSA-N
InChI
InChI=1S/C9H8O2/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,10H,2,4H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

5 names
  • 1H-Inden-1-one, 2,3-dihydro-6-hydroxy-
  • 1-Indanone, 6-hydroxy-
  • 2,3-Dihydro-6-hydroxy-1H-inden-1-one
  • 6-Hydroxy-2,3-dihydro-1H-inden-1-one
  • 6-Hydroxy-2,3-dihydroinden-1-one

Work with 6-Hydroxyindan-1-one

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-781 % similar 3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone3470-50-660 % similar 6-Methoxy-1-indanone13623-25-154 % similar 1-Indanone83-33-053 % similar Loureirin C116384-24-852 % similar 6-Nitroindanone24623-24-351 % similar 5-Bromo-1-indanone34598-49-750 % similar 7-Methyl-1-tetralone22009-37-647 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4-Vinylbenzoic acid1075-49-6 Dihydrocoumarin119-84-6 5-Methoxybenzofuran13391-28-1 Cinnamic acid140-10-3 3-Isochromanone4385-35-7 3,4-Dihydroisocoumarin4702-34-5 Chromanone491-37-2 α-Phenylacrylic acid492-38-6

Elsewhere

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