|Home|Text Search|Structure Search|About|

5,5-dimethyl-2,3,4,6-tetrahydro-naphthalen-1-one

Molecular Formula:

C12H16O

Molecular Weight:

176.258 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

QWTQOMYXGDMKKG-UHFFFAOYAQ

Smiles:

CC1(C)CC=CC2=C1CCCC2=O

Chemical structure of 5,5-dimethyl-2,3,4,6-tetrahydro-naphthalen-1-one

Synthesis Reference

The Journal of Organic Chemistry, 47, p. 5096, 1982 DOI: 10.1021/jo00147a010

Synonym Chemical Name(s)

5,5-dimethyl-3,4,5,6-tetrahydro-1(2H)-naphthalenone
5,5-dimethyl-2,3,4,6-tetrahydronaphthalen-1-one
5,5-dimethyl-2,3,4,6-tetrahydronaphthalen-1-on
5,5-diméthyl-2,3,4,6-tetrahydronaphthalen-1-one
5,5-ジメチル-2,3,4,6-テトラヒドロナフタレン-1-オン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

H1 NMR Spectrum:

Predict NMR spectrum

MSDS:

coming soon

Here you have an access to the other substances

4,6-dimethoxy-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione | 5,6-dimethyl-3a,4,7,7a-tetrahydro-3H-isobenzothiophen-1-one | 3-methyl-5,6,7,7a-tetrahydro-1H-indene-2,4-dione | (10E)-9-(phenylsulfanyl)-10-dodecen-1-ol | 1-ethylsulfanyl-1-ethylsulfinyl-3-methyl-3-nitrobutane | naphtho[2,3-d][1,3]dioxole-5-carbaldehyde | ethyl 3-hydroxydecanoate | N-(2-phenyl-2-cyclohexen-1-yl)acetamide | 2-naphthylmethanol (1592-38-7) | 3,6-dimethoxy-4-cyclohexene-1,1,2,2-tetracarbonitrile | dimethyl 3-methoxyphthalate (32136-52-0) | 2-bromo-3-methyl-1-cyclohexen-1-yl acetate | 2,2-dimethyl-1-phenyl-1,3-butanedione | dipentyl carbonate | 6-ethoxy-2-methyl-3-phenylsulfanyl-5,6-dihydro-4H-pyran | 3-(phenylsulfanyl)-4-(1H-pyrrol-2-yl)-2-butanone | 3-acetyl-2-hydroxy-2-methyl-3-phenylsulfanylcyclopentan-1-one | 3-acetyl-2-methyl-2-cyclopenten-1-one | 3-acetyl-2-hydroxy-2-methyl-3-cyclopenten-1-one | 2-(3-iodopropyl)cyclohexanone | 3-methyl-4-methylidene-3-propyl-2-prop-2-ynoxyoxolane | 3-methyl-4-methylidene-3-propyloxolan-2-one | 3,3-diethyl-4-methylenetetrahydro-2-furanyl 2-propynyl ether | 3,3-diethyl-4-methylideneoxolan-2-one | 2-[(2E)-3-(3-pyridinyl)-2-propenyl]-1H-isoindole-1,3(2H)-dione |