rel-(1R,2R)-2-(pent-4-en-1-yl)cyclopropan-1-ol

HCID 67304189

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: C=CCCC[C@@H]1C[C@H]1O
InChIKey: RQYNRRRPNBIJKC-HTQZYQBOSA-N
분자식: C8H14O
평균 분자량: 126.2 g/mol
단동위원소 질량: 126.10446507

이름 및 식별자

우선 이름: rel-(1R,2R)-2-(pent-4-en-1-yl)cyclopropan-1-ol
IUPAC: cis-(1R,2R)-2-pent-4-enylcyclopropan-1-ol

이름 및 동의어

1384277-05-7rel-(1R,2R)-2-(pent-4-en-1-yl)cyclopropan-1-olCyclopropanol, 2-(4-penten-1-yl)-,(1R,2R)-rel-(1R,2R)-2-pent-4-enylcyclopropan-1-ol(1R,2R)-2-(pent-4-en-1-yl)cyclopropan-1-olSCHEMBL2172563SCHEMBL14342939RQYNRRRPNBIJKC-HTQZYQBOSA-NMFCD31628721trans-2-pent-4-en-1-ylcyclopropanol(1R,2R)-2-pent-4-enylcyclopropanolAKOS037650378

이름 더 보기

CS-14721(1R,2R)-2-(pent-4-en-1-yl)cyclopropanol