(1-methyl-2-cyclohexen-1-yl)acetaldehyde

Molecular Formula: C₉H₁₄O
Molecular Weight: 138.21 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: VCKDMPPDSAPZIU-UHFFFAOYAO
Smiles: CC1(CCCC=C1)CC=O

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 48, p. 5406, 1983 DOI: 10.1021/jo00174a064
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(1-methyl-2-cyclohexen-1-yl)acetaldehyde 2-(1-methyl-1-cyclohex-2-enyl)-acetaldehyde 2-(1-methyl-1-cyclohex-2-enyl)acetaldehyde 2-(1-methyl-1-cyclohex-2-enyl)ethanal 2-(1-methylcyclohex-2-en-1-yl)acetaldehyd 2-(1-méthylcyclohex-2-en-1-yl)aldéhyde acétique 2-(1-メチルシクロヘx-2-エン-1-イル)アセトアルデヒド
Related compounds:	Aldehydes
See other substances:	3-phenyl-5,6-dihydro-2H-benzo[h]chromen-2-one (87937-63-1) 3-phenyl-2H-benzo[h]chromen-2-one (50493-12-4) 3-methyl-2H-benzo[h]chromen-2-one 6-fluoro-1,4-dimethyl-3,4-dihydroisoquinoline (1E)-N-[(Z)-1-(4-fluorophenyl)ethylidene]-1-propen-1-amine 4,7-dimethyl-4,5-dihydrothieno[2,3-c]pyridine methyl 2-methyl-5-oxocyclopentanecarboxylate 2-(2-iodoethyl)-1,3-dioxolane 2-(2-iodoethyl)-2-methyl-1,3-dioxolane sec-butyl phenylacetate (5436-58-8) 2-[(2Z)-2-butenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (69611-01-4) (2E)-3-[(3-methyl-2-cyclohexen-1-yl)oxy]-2-propenoic acid (2-methyl-3-furyl)acetaldehyde (E)-3-(1-vinyl-pentoxy)-acrylic acid (4E)-4-nonenal (2277-16-9) (3E)-1-phenyl-3-hexen-1-ol 2-iodo-2-methylnonane dimethyl 5a,8-dihydro-1H-pyridazino[4,5-b]azepine-6,9-dicarboxylate dimethyl 1H-pyridazino[4,5-b]azepine-6,9-dicarboxylate methyl (3E)-5-methyl-3-nonenoate ethyl 3,3-dimethylheptanoate dimethyl 3-methylphthalate (21483-46-5) 1-(4-tert-butylphenyl)-2,2-dimethyl-1-propanone (22583-66-0) 2,2-dimethyl-3,4-dihydro-naphthalen-1-one Methyl-1,2-cyclopentene oxide (16240-42-9) See more substances

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This page was last updated: 19 September 2022.