(8R)-8-isopropyl-10,10-dimethoxydec-1-en-5-ol

Names

[ CAS No. ]:
113590-01-5

[ Name ]:
(8R)-8-isopropyl-10,10-dimethoxydec-1-en-5-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₅H₃₀O₃

[ Molecular Weight ]:
258.39700

[ Exact Mass ]:
258.21900

[ PSA ]:
38.69000

[ LogP ]:
3.37490

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

7-methylidene-10-phenylsulfanyl-4-propan-2-ylcyclodec-5-en-1-one
(7R)-7-isopropyl-4-((2-methoxyethoxy)methoxy)-9-oxononyl acetate
methyl (2EZ,5R,8RS)-8-(2-methoxyethoxymethoxy)-5-(1-methylethyl)-2-phenylthio-11-p-toluenesulfonyloxy-2-undeceonate
methyl (2EZ,5R,8RS)-11-hydroxy-8-(2-methoxyethoxymethoxy)-5-(1-methylethyl)-2-phenylthio-2-undeceonate
methyl (1RS,2E,4S,7RS)-7-(2-methoxyethoxymethoxy)-4-(1-methylethyl)-1-phenylthio-2-cyclodecene-1-ylcarboxylate
(7R)-7-isopropyl-9,9-dimethoxy-4-((2-methoxyethoxy)methoxy)nonan-1-ol
(7R)-7-isopropyl-9,9-dimethoxy-4-((2-methoxyethoxy)methoxy)nonanal
(3R,6RS)-9-acetoxy-6-(2-methoxyethoxymethoxy)-3-(1-methylethyl)-nonanal dimethylacetal

Related Compounds

(R)-3-(1-methylethyl)-6-oxo-9-decenal dimethylacetal
aokumanol
2,4,4,8,10,10-hexamethyl-1,5,7,11-tetraoxaspiro[5.5]undecane
methyl 9-hydroxy-8-(hydroxymethyl)-10,10-dimethoxydec-5-ynoate
2-[(E)-2,2,4,8,10,10-hexamethylundec-5-en-5-yl]-1,3-dithiolane
acetic acid,8,11,11-trimethyl-4-methylidenebicyclo[7.2.0]undec-7-en-5-ol
2-Sulfanyl-5-(2,2,2-trifluoroacetamido)-1,3-thiazole-4-carboxylic acid
benzyl N-(1-cyano-3,3,3-trifluoropropyl)carbamate
benzyl N-(cyanomethyl)-N-(2,2,2-trifluoroethyl)carbamate
5-Nitro-3-{[(prop-2-en-1-yloxy)carbonyl]amino}thiophene-2-carboxylic acid
3-{[(Prop-2-en-1-yloxy)carbonyl]amino}isoquinoline-1-carboxylic acid
8-{[(Prop-2-en-1-yloxy)carbonyl]amino}quinoline-3-carboxylic acid
1-{[(Prop-2-en-1-yloxy)carbonyl]amino}isoquinoline-6-carboxylic acid
8-{[(Prop-2-en-1-yloxy)carbonyl]amino}quinoline-7-carboxylic acid
4-{[(Prop-2-en-1-yloxy)carbonyl]amino}quinoline-3-carboxylic acid
benzyl 5-fluoro-1H,2H,3H-pyrrolo[3,2-b]pyridine-1-carboxylate

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