2-(2,4,6-Trimethylphenyl)-3-methoxy-cyclopent-2-enone

HCID 15577646

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: COC1=C(c2c(C)cc(C)cc2C)C(=O)CC1
InChIKey: XJVYQIUUPAREQV-UHFFFAOYSA-N
분자식: C15H18O2
평균 분자량: 230.3 g/mol

이름 및 식별자

우선 이름: 2-(2,4,6-Trimethylphenyl)-3-methoxy-cyclopent-2-enone
IUPAC: 3-methoxy-2-(2,4,6-trimethylphenyl)cyclopent-2-en-1-one

이름 및 동의어

SCHEMBL430714XJVYQIUUPAREQV-UHFFFAOYSA-N2-(2,4,6-trimethylphenyl)-3-methoxy-cyclopent-2-enone3-methoxy-2-(2,4,6-trimethylphenyl)cyclopent-2-enone3-methoxy-2-(2,4,6-trimethyl-phenyl)-cyclopent-2-enone3-methoxy-2-(2,4,6-trimethylphenyl)-cyclopent-2-en-1-one3-methoxy-2-(2,4,6-trimethylphenyl)cyclopent-2-en-1-one