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ethyl (R)-2-cyclohexenylacetate

ethyl (R)-2-cyclohexenylacetate

CAS号：133715-22-7

英文名：ethyl (R)-2-cyclohexenylacetate

分子式

C10H16O2

熔点

密度

分子量

168.233

沸点

溶解度

信号词

危险品标志

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基本信息

中文名称

ethyl (R)-2-cyclohexenylacetate

英文名称

ethyl (R)-2-cyclohexenylacetate

中文别名

英文别名

(R)-Cyclohex-2-enyl-acetic acid ethyl ester

CAS号

133715-22-7

分子式

C10H16O2

分子量

168.233

精确质量

168.115

PSA

26.3

LOGP

2.2959

合成路线

共找到5条合成路线 >

Cyclohexanol, 2-(phenylthio)-, (1S,2S)-

Cyclohexanol, 2-(phenylthio)-, (1S,2S)-

ethyl (R)-2-cyclohexenylacetate

ethyl (R)-2-cyclohexenylacetate

上游原料

共找到3个上游原料 >

cyclohex-2-en-1-yl acetate

cyclohex-2-en-1-yl acetate

Cyclohexanol, 2-(phenylthio)-, (1S,2S)-

Cyclohexanol, 2-(phenylthio)-, (1S,2S)-

(1S,2S)-2-iodocyclohexan-1-ol

(1S,2S)-2-iodocyclohexan-1-ol

下游产品

共找到5个下游商品 >

(R)-(2-cyclohexen-1-yl)acetyl chloride

(R)-(2-cyclohexen-1-yl)acetyl chloride

(3aR,11R,11aR,11bS)-9-Benzyloxy-5-oxo-1,2,3,3a,4,5,10,11,11a,11b-decahydro-5a-aza-benzo[cd]fluoranthene-11-carbonyl azide

(3aR,11R,11aR,11bS)-9-Benzyloxy-5-oxo-1,2,3,3a,4,5,10,11,11a,11b-decahydro-5a-aza-benzo[cd]fluoranthene-11-carbonyl azide

((3aR,11R,11aR,11bS)-9-Benzyloxy-5-oxo-1,2,3,3a,4,5,10,11,11a,11b-decahydro-5a-aza-benzo[cd]fluoranthen-11-yl)-carbamic acid benzyl ester

((3aR,11R,11aR,11bS)-9-Benzyloxy-5-oxo-1,2,3,3a,4,5,10,11,11a,11b-decahydro-5a-aza-benzo[cd]fluoranthen-11-yl)-carbamic acid benzyl ester

(-)-(R)-cyclohex-2-enylacetic acid

(-)-(R)-cyclohex-2-enylacetic acid

(R) p-Methoxybenzyl (E)-3-[4-benzyloxy-1-(2-cyclohexen-1-yl)acetyl-1H-indol-3-yl]propenoate

(R) p-Methoxybenzyl (E)-3-[4-benzyloxy-1-(2-cyclohexen-1-yl)acetyl-1H-indol-3-yl]propenoate

上游原料

cyclohex-2-en-1-yl acetate (1S,2S)-2-iodocyclohexan-1-ol

下游产品

(R)-(2-cyclohexen-1-yl)acetyl chloride (3aR,11R,11aR,11bS)-9-Benzyloxy-5-oxo-1,2,3,3a,4,5,10,11,11a,11b-decahydro-5a-aza-benzo[cd]fluoranthene-11-carbonyl azide ((3aR,11R,11aR,11bS)-9-Benzyloxy-5-oxo-1,2,3,3a,4,5,10,11,11a,11b-decahydro-5a-aza-benzo[cd]fluoranthen-11-yl)-carbamic acid benzyl ester (-)-(R)-cyclohex-2-enylacetic acid (R) p-Methoxybenzyl (E)-3-[4-benzyloxy-1-(2-cyclohexen-1-yl)acetyl-1H-indol-3-yl]propenoate