기본 정보
- 표준 SMILES
CC(C)(C)[Si](C)(C)OC[C@@H]1C=CC(=O)O1- InChIKey
OBEODKRPVKJAIX-VIFPVBQESA-N- 분자식
- C11H20O3Si
- 평균 분자량
- 228.36 g/mol
이름 및 식별자
- 우선 이름
- 2(5H)-Furanone, 5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, (S)-
- IUPAC
- (2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2H-furan-5-one
이름 및 동의어
105122-15-42(5H)-Furanone, 5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, (S)-MFCD02181074(2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2H-furan-5-one(S)-5-(((tert-butyldimethylsilyl)oxy)methyl)furan-2(5H)-one(S)-5-[[(tert-Butyldimethylsilyl)oxy]methyl]furan-2(5H)-one(5S)-(5-TERT-BUTYLDIMETHYLSILOXYMETHYL)FURAN-2(5H)-ONEOBEODKRPVKJAIX-VIFPVBQESA-NSCHEMBL63349032(5H)-Furanone, 5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, (5S)-(5S)-5-{[(tert-butyldimethylsilyl)oxy]methyl}-2,5-dihydrofuran-2-oneSY488382
이름 더 보기
(5S)-5-(tert-Butyldimethylsilanyloxymethyl)-5H-furan-2-one2(5H)-Furanone,5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-,(5S)-
데이터베이스 식별자
- PubChem CID
- 11042497
- Nikkaji
- J616.956B
물성
구조 계산 물성
- 극성 표면적
- 35.5 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 3
- 회전 가능 결합 수
- 4
- 무거운 원자 수
- 15
- 형식 전하
- 0
- 복잡도
- 276
관련 반응
1건
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