시클로헥산카르복실산,4-[[(1,1-디메틸에틸)디메틸실릴]옥시]-,에틸에스테르

Ethyl 4-((tert-butyldimethylsilyl)oxy)cyclohexanecarboxylate

HCID 23144129

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

CAS: 158009-08-6
표준 SMILES: CCOC(=O)C1CCC(O[Si](C)(C)C(C)(C)C)CC1
InChIKey: VFEJEBVELPDVHI-UHFFFAOYSA-N
분자식: C15H30O3Si
평균 분자량: 286.48 g/mol
단동위원소 질량: 286.19642135

이름 및 식별자

우선 이름: Ethyl 4-((tert-butyldimethylsilyl)oxy)cyclohexanecarboxylate
IUPAC: ethyl 4-[tert-butyl(dimethyl)silyl]oxycyclohexane-1-carboxylate
현지명: 시클로헥산카르복실산,4-[[(1,1-디메틸에틸)디메틸실릴]옥시]-,에틸에스테르
영어명: Cyclohexanecarboxylic acid, 4-[[(1,1-diMethylethyl)diMethylsilyl]oxy]-, ethyl ester
분자식: C15H30O3Si
분자량: 286.48

이름 및 동의어

676560-15-9Ethyl 4-((tert-butyldimethylsilyl)oxy)cyclohexanecarboxylate158009-08-6cis-Ethyl 4-((tert-butyldimethylsilyl)oxy)cyclohexanecarboxylateMFCD24038913158009-09-7ethyl (1s,4s)-4-[(tert-butyldimethylsilyl)oxy]cyclohexane-1-carboxylateethyl 4-[tert-butyl(dimethyl)silyl]oxycyclohexane-1-carboxylateC15H30O3Siethyl 4-((tert-butyldimethylsilyl)oxy)cyclohexane-1-carboxylateEthyl4-((tert-butyldimethylsilyl)oxy)cyclohexanecarboxylateETHYL 4-[(TERT-BUTYLDIMETHYLSILYL)OXY]CYCLOHEXANE-1-CARBOXYLATE

이름 더 보기

시클로헥산카르복실산,4-[[(1,1-디메틸에틸)디메틸실릴]옥시]-,에틸에스테르Cyclohexanecarboxylic acid, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ethyl es…4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-Cyclohexanecarboxylic acid ethyl ester (9CI ACI)Cyclohexanecarboxylic acid, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ethyl ester (9CI, ACI)

Cyclohexanecarboxylic acid, 4-[[(1,1-diMethylethyl)diMethylsilyl]oxy]-, ethyl esterEthyl 4-[(tert-Butyldimethylsilyl)oxy]cyclohexanecarboxylateEthyl trans-4-[(tert-butyldimethylsilyl)oxy]cyclohexanecarboxylateTrans-ethyl 4-((tert-butyldimethylsilyl)oxy)cyclohexanecarboxylateCyclohexanecarboxylic acid, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ethyl ester, trans-MFCD28403702ethyl (1s,4s)-4-(1S,4S)-ETHYL 4-((TERT-BUTYLDIMETHYLSILYL)OXY)CYCLOHEXANECARBOXYLATE

데이터베이스 식별자

CAS: 158009-08-6、158009-09-7、676560-15-9
PubChem CID: 23144129
DTXSID: DTXSID20630964

물성

구조 계산 물성

극성 표면적: 35.5 Å²
수소 결합 공여자 수: 0
수소 결합 수용자 수: 3
회전 가능 결합 수: 6
무거운 원자 수: 19
형식 전하: 0
복잡도: 299

물리화학적 성질

저장 조건: 2 · 2-8°C
InChI: InChI=1S/C15H30O3Si/c1-7-17-14(16)12-8-10-13(11-9-12)18-19(5,6)15(2,3)4/h12-13H,7-11H2,1-6H3
InChIKey: VFEJEBVELPDVHI-UHFFFAOYSA-N
SMILES: C1(C(OCC)=O)CCC(O[Si](C(C)(C)C)(C)C)CC1