기본 정보
- 표준 SMILES
COC(=O)/C=C/c1ccccc1C- InChIKey
FVSMIMXZNUZTOE-BQYQJAHWSA-N- 분자식
- C11H12O2
- 평균 분자량
- 176.21 g/mol
이름 및 식별자
- 우선 이름
- 2-Propenoic acid, 3-(2-methylphenyl)-, methyl ester, (2E)-
- IUPAC
- methyl (E)-3-(2-methylphenyl)prop-2-enoate
이름 및 동의어
130451-86-4(2E)-3-(2-METHYLPHENYL)-2-PROPENOIC ACID, METHYL ESTERMethyl (E)-3-(2-methylphenyl)prop-2-enoateMFCD221248232-Propenoic acid, 3-(2-methylphenyl)-, methyl ester, (2E)-(E)-Methyl 3-(o-tolyl)acrylateMETHYL (2E)-3-(2-METHYLPHENYL)PROP-2-ENOATEMethyl (E)-3-(o-Tolyl)acrylateMethyl (2E)-3-(2-methylphenyl)-2-propenoateOzagrel Impurity 4870625-62-62-Propenoic acid, 3-(2-methylphenyl)-, methyl ester
이름 더 보기
(E)-methyl 2-methylcinnamateSCHEMBL1157798(E)-Methyl3-(o-tolyl)acrylateFVSMIMXZNUZTOE-BQYQJAHWSA-NAKOS017260096methyl (E)-3-(o-tolyl)prop-2-enoatemethyl(2E)-3-(2-methylphenyl)acrylatemethyl (2e)-3-(2-methylphenyl)acrylate
데이터베이스 식별자
- PubChem CID
- 10176349
- Nikkaji
- J1.785.855F、J915.683F
물성
구조 계산 물성
- XLogP
- 2.7
- 극성 표면적
- 26.3 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 2
- 회전 가능 결합 수
- 3
- 무거운 원자 수
- 13
- 형식 전하
- 0
- 복잡도
- 196
관련 반응
3건
화합물 노트
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