7-Methoxy-2-tetralone

C₁₁H₁₂O₂CAS 4133-34-0176.21 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₁H₁₂O₂
Molar mass: 176.21 g/mol
Exact mass: 176.0837 Da
Melting point: 23–24 °C
Boiling point: 123–125 °C (at 0.4 Torr)
logP: 1.75Crippen estimate
Polar surface area: 26.3 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 1

Identifiers

CAS number

4133-34-0

SMILES

COc1ccc2c(c1)CC(=O)CC2

InChIKey

XEAPZXNZOJGVCZ-UHFFFAOYSA-N

InChI

InChI=1S/C11H12O2/c1-13-11-5-3-8-2-4-10(12)6-9(8)7-11/h3,5,7H,2,4,6H2,1H3

Weigh it out

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

Names and synonyms

7 names

2(1H)-Naphthalenone, 3,4-dihydro-7-methoxy-
3,4-Dihydro-7-methoxy-2(1H)-naphthalenone
7-Methoxy-β-tetralone
7-Methoxy-3,4-dihydro-1H-naphthalen-2-one
7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one
7-Methoxy-3,4-dihydronaphthalen-2(1H)-one
7-Methoxy-2-tetralinone

Work with 7-Methoxy-2-tetralone

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-Methoxy-1-indanone13623-25-156 % similar 5-Methoxy-1-indanone5111-70-656 % similar 3-(2,5-Dimethoxyphenyl)propionic acid10538-49-551 % similar 1-Methyl-7-methoxy-2-tetralone1204-23-550 % similar 3,4-Dihydro-5-methoxy-2(1H)-naphthalenone32940-15-150 % similar 7-Methoxy-1-tetralone6836-19-750 % similar 6-Bromo-2-tetralone4133-35-148 % similar 2,5-Dimethoxyphenylacetic acid1758-25-447 % similar

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

Same formula

Ethyl cinnamate103-36-6 Cinnamyl acetate103-54-8 6-Methoxy-1-tetralone1078-19-9 5,6,7,8-Tetrahydro-2-naphthoic acid1131-63-1 3'-Allyl-4'-hydroxyacetophenone1132-05-4 8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-7 Allyl phenylacetate1797-74-6 2-Methyl-1-phenyl-3-butyne-1,2-diol2033-94-5

Elsewhere

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