기본 정보
- 표준 SMILES
CC1=C[C@H](O)[C@@H](C(C)C)CC1- InChIKey
HPOHAUWWDDPHRS-ZJUUUORDSA-N- 분자식
- C10H18O
- 평균 분자량
- 154.25 g/mol
- 단동위원소 질량
- 154.1357652
개요
(+)-trans-Piperitenol is a p-menthane monoterpenoid.
이름 및 식별자
- 우선 이름
- 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1R,6R)-rel-
- IUPAC
- (1R,6R)-3-methyl-6-propan-2-ylcyclohex-2-en-1-ol
이름 및 동의어
2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, trans-2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1R,6R)-rel-RefChem:470845trans-Piperitol(+)-trans-Piperitenol(3R,4R)-Piperitolp-Menth-1-en-3-ol, trans-trans-p-Menth-1-en-3-ol16721-39-4BLT1PGO03M(1R,6R)-6-Isopropyl-3-methyl-cyclohex-2-en-1-olF3D9SL651T
이름 더 보기
E-Piperitoltrans-6-(Isopropyl)-3-methylcyclohex-2-en-1-olp-Menth-1-en-3-ol, trans-(+/-)-2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1R,6R)-2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1R-trans)-65733-28-0Piperitol, trans-(+-)-trans-Piperitol
데이터베이스 식별자
- CAS
16721-39-4、65733-28-0- PubChem CID
- 85568
- DTXSID
DTXSID50884933- ChEBI
CHEBI:60- UNII
- BLT1PGO03M、F3D9SL651T
- EC Number
- 240-777-5
- Nikkaji
- J259.677F
물성
구조 계산 물성
- XLogP
- 2.1
- 극성 표면적
- 20.2 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 1
- 회전 가능 결합 수
- 1
- 무거운 원자 수
- 11
- 형식 전하
- 0
- 복잡도
- 158
안전 및 규제
유해성 정보
Regulatory InformationChemical: 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, trans-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
화학 및 산업
용도 및 제조
General Manufacturing Information2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1R,6R)-rel-: INACTIVE
관련 반응
1건
연결된 노트
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