1-cyclohexen-1-yl(propoxy)acetic acid

Molecular Formula: C₁₁H₁₈O₃
Molecular Weight: 198.262 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: GRMOJBGWNPXVKM-XWKXFZRBCW
Smiles: CCCOC(C(O)=O)C1=CCCCC1

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 23, p. 1553, 1958 DOI: 10.1021/jo01104a604
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-cyclohexen-1-yl(propoxy)acetic acid 2-(1-cyclohexenyl)-2-propoxyacetic acid 2-(1-cyclohexenyl)-2-propoxy-acetic acid 2-(1-cyclohexenyl)-2-propoxy-ethanoic acid 2-cyclohexen-1-yl-2-propoxyessigsäure acide 2-cyclohexen-1-yl-2-propoxyacétique 2-シクロヘキセン-1-イル-2-プロポキシ酢酸
Related compounds:	Carboxylic acids
See other substances:	4-chlorobenzonitrile (623-03-0) 2-isopropenyl-4,4-dimethyl-4,5-dihydro-1,3-oxazole 5-bromo-6-methoxy-8-nitroquinoline (5347-15-9) 2,2,2-trifluoro-1-(1H-pyrrol-2-yl)ethanone (2557-70-2) 10-prop-1-ynyl-10H-phenothiazine diethyl 2-vinyl-1,1-cyclopropanedicarboxylate (7686-78-4) 4-amino-5-pyrimidinecarbothioamide (56584-63-5) 5,8-dimethyl-1,2,3,4-tetrahydronaphthalene (14108-88-4) 2-hydroxy-2-methylpropanoic acid (594-61-6) 1,2,4-triazine-3,5-diol (17121-89-0) 3,6-di(1-cyclohexen-1-yl)-1,4-dioxane-2,5-dione 1-cyclohexen-1-yl(hydroxy)acetic acid 2-p-phenetyl-4,5-dihydrooxazole N-(2-bromoethyl)-4-ethoxybenzamide mono-Methyl fumarate (3052-50-4) (7E)-8-methoxy-7-octen-5-yn-4-ol (5E,7E)-8-methoxy-5,7-octadien-4-ol N-tert-butyl-benzohydrazide azido-methyl-cyclohexane diphenylmethanone tert-butylhydrazone (24398-53-6) N-(tert-butyl)-N'-(1-methylethylidene)benzohydrazide 4-chloro-3,5-difluoroaniline (2613-33-4) 1-chloro-2-methyl-4-phenylmethoxy-5-propan-2-ylbenzene 2-methyl-2-phenylpropanoic acid (826-55-1) 2-chlorophenyl dichloridophosphite See more substances

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This page was last updated: 29 April 2024.