기본 정보
- 표준 SMILES
CCOC(=O)[C@@H]1C[C@H]1CO- InChIKey
AOQBVPPEXCRXAW-NTSWFWBYSA-N- 분자식
- C7H12O3
- 평균 분자량
- 144.17 g/mol
이름 및 식별자
- 우선 이름
- Ethyl (1R,2R)-2-(hydroxymethyl)cyclopropanecarboxylate
- IUPAC
- cis-ethyl (1R,2R)-2-(hydroxymethyl)cyclopropane-1-carboxylate
이름 및 동의어
1026787-30-3ETHYL (1R,2R)-2-(HYDROXYMETHYL)CYCLOPROPANE-1-CARBOXYLATEEthyl (1R,2R)-2-(hydroxymethyl)cyclopropanecarboxylateMFCD31391232ethyl trans-2-(hydroxymethyl)cyclopropanecarboxylate(1R,2R)-ethyl 2-(hydroxymethyl)cyclopropanecarboxylatetrans-Ethyl 2-(hydroxymethyl)-cyclopropanecarboxylateSCHEMBL398212AOQBVPPEXCRXAW-NTSWFWBYSA-NAT11298AT36381SY419505
이름 더 보기
CS-0055991CS-0311102F571888trans-ethyl 2-hydroxymethyl-1-cyclopropanecarboxylateEthyl (1R,2R)-2-(hydroxylmethyl)cyclopropanecarboxylateethyl (1R,2R)-2-(hydroxyl-methyl)cyclopropanecarboxylatetrans-2-(hydroxymethyl)cyclopropanecarboxylic acid ethyl ester(+/-) -(1R,2R)-ethyl 2-(hydroxymethyl)cyclopropanecarboxylate
데이터베이스 식별자
- PubChem CID
- 29920784
- Nikkaji
- J3.533.011I
물성
구조 계산 물성
- XLogP
- 0.2
- 극성 표면적
- 46.5 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 3
- 회전 가능 결합 수
- 4
- 무거운 원자 수
- 10
- 형식 전하
- 0
- 복잡도
- 133
관련 반응
8건
연결된 노트
불러오는 중…