4-Methyl-1-indanone

C₁₀H₁₀OCAS 24644-78-8146.19 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₁₀O
Molar mass: 146.19 g/mol
Exact mass: 146.0732 Da
logP: 2.12Crippen estimate
Polar surface area: 17.1 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

24644-78-8

SMILES

CC1=C2CCC(=O)C2=CC=C1

InChIKey

RUORWXQKVXTQJJ-UHFFFAOYSA-N

InChI

InChI=1S/C10H10O/c1-7-3-2-4-9-8(7)5-6-10(9)11/h2-4H,5-6H2,1H3

Weigh it out

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

Work with 4-Methyl-1-indanone

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

4-Chloroindan-1-one15115-59-061 % similar 4-Bromo-1-indanone15115-60-361 % similar 4-Hydroxyindan-1-one40731-98-459 % similar 4-Fluoro-1-indanone699-99-059 % similar 4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-758 % similar 2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-554 % similar 4-(Trifluoromethyl)-1-indanone68755-42-054 % similar 4-Nitro-1-indanone24623-25-451 % similar

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

Same formula

α-Methylcinnamaldehyde101-39-3 4-Phenyl-3-buten-2-one122-57-6 2-Phenyl-3-butyn-2-ol127-66-2 trans-4-Phenyl-3-buten-2-one1896-62-4 4-Ethenyl-2,3-dihydrobenzofuran230642-84-9 6-Methyl-1-indanone24623-20-9 5,8-Dihydro-1-naphthol27673-48-9 2-Ethylbenzofuran3131-63-3

Elsewhere

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