1-メチル-2-メチレン-3-(1-メチルエテニル)シクロペンタン-1-オール

3-Isopropenyl-1-methyl-2-methylenecyclopentan-1-ol

HCID 3016494

ノート反応

部分構造検索類似構造を探す

基本情報

CAS: 49748-25-6
標準SMILES: C=C(C)C1CCC(C)(O)C1=C
InChIKey: YMDBBTFDBCRGLP-UHFFFAOYSA-N
分子式: C10H16O
平均分子量: 152.23 g/mol
単同位体質量: 152.12011513

名称と識別子

優先名称: 3-Isopropenyl-1-methyl-2-methylenecyclopentan-1-ol
IUPAC: 1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol
現地名: 1-メチル-2-メチレン-3-(1-メチルエテニル)シクロペンタン-1-オール
英語名: 3-isopropenyl-1-methyl-2-methylenecyclopentan-1-ol
分子式: C10H16O
分子量: 152.23344

名称と別名

3-Isopropenyl-1-methyl-2-methylenecyclopentan-1-olEINECS 256-465-7RefChem:502836256-465-749748-25-63-isopropenyl-1-methyl-2-methylene-cyclopentan-1-olSCHEMBL11590096DTXSID509643851-METHYL-2-METHYLIDENE-3-(PROP-1-EN-2-YL)CYCLOPENTAN-1-OLNS000579161-メチル-2-メチレン-3-(1-メチルエテニル)シクロペンタン-1-オール1-メチル-2-メチレン-3-(1-メチルエテニル)シクロペンタノール

名称をさらに表示

1-メチル-2-メチリデン-3-(プロパ-1-エン-2-イル)シクロペンタン-1-オール1-Methyl-2-methylene-3-(1-methylethenyl)cyclopentanol

データベース識別子

CAS: 49748-25-6
PubChem CID: 3016494
DTXSID: DTXSID50964385
EC Number: 256-465-7
Nikkaji: J320.014K

物性

構造計算による物性

XLogP: 2
極性表面積: 20.2 Å²
水素結合供与体数: 1
水素結合受容体数: 1
回転可能結合数: 1
重原子数: 11
形式電荷: 0
複雑度: 205

安全と法規制

GHS分類

GHS Classification · 3 件

This chemical does not meet GHS hazard criteria for 100% (25 of 25) of all reports.

Not Classified；Reported as not meeting GHS hazard criteria by 25 of 25 companies. For more detailed information, please visit ECHA C&L website.

Aggregated GHS information provided per 25 reports by companies from 1 notifications to the ECHA C&L Inventory.；Reported as not meeting GHS hazard criteria per 25 of 25 reports by companies.；There are 0 notifications provided by 0 of 25 reports by companies with hazard statement code(s).；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.