6,7-Dihydro-2-methyl-4(5H) benzofuranone

C₉H₁₀O₂CAS 50615-16-2150.18 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₉H₁₀O₂
Molar mass: 150.18 g/mol
Exact mass: 150.0681 Da
logP: 2.11Crippen estimate
Polar surface area: 30.2 Å²
H-bond donors / acceptors: 0 / 2
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

50615-16-2

SMILES

CC1=CC2=C(O1)CCCC2=O

InChIKey

DFYYBHIUTDAALI-UHFFFAOYSA-N

InChI

InChI=1S/C9H10O2/c1-6-5-7-8(10)3-2-4-9(7)11-6/h5H,2-4H2,1H3

Weigh it out

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Names and synonyms

1 names

2-Methyl-6,7-dihydro-1-benzofuran-4(5H)-one

Work with 6,7-Dihydro-2-methyl-4(5H) benzofuranone

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

6,7-Dihydro-4(5H)-benzofuranone16806-93-249 % similar 7-Methyl-1-tetralone22009-37-645 % similar 3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-544 % similar 2,5-Dimethyl-β-oxo-3-furanpropanenitrile175276-62-742 % similar 3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-240 % similar 5-Methyl-1-indanone4593-38-840 % similar 1-Tetralone529-34-039 % similar 6-Methoxy-1-tetralone1078-19-939 % similar

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

Same formula

Acetanisole100-06-1 4-Ethoxybenzaldehyde10031-82-0 Methyl phenylacetate101-41-7 (2,3-Dihydro-1-benzofuran-5-yl)methanol103262-35-7 2-Phenylethyl formate104-62-1 Hydroxychavicol1126-61-0 3-Methylphenyl acetate122-46-3 Phenyl glycidyl ether122-60-1

Elsewhere

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