Chem
J-GLOBAL ID:201307001125310310
Nikkaji number:J3.162.166F
(1R)-2α-(2-Oxobutyl)-3-methylene-6α-isopropenylcyclohexane-1β-carbaldehyde diethyl acetal
(1R)-2α-(2-オキソブチル)-3-メチレン-6α-イソプロペニルシクロヘキサン-1β-カルボアルデヒドジエチルアセタール
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Substance type:
Substance type
Substance type classified into 3 categories. Decided structure: Substances with a clear structure Undicided Structure: Substances with unknown or undetermined structure Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula:
C19 H32 O3
Molecular formula furigana:
C19-H32-O3
Molecular weight:
308.462
InChI:
InChI=1S/C19H32O3/c1-7-15(20)12-17-14(6)10-11-16(13(4)5)18(17)19(21-8-2)22-9-3/h16-19H,4,6-12H2,1-3,5H3/t16-,17-,18-/m1/s1
InChI key:
SPNBHXKLRXPJEC-KZNAEPCWSA-N
SMILES:
CCOC(OCC)[C@@H]1[C@H](CCC(=C)[C@H]1CC(=O)CC)C(=C)C
Systematic name (3):
(1R)-2α-(2-オキソブチル)-3-メチレン-6α-イソプロペニルシクロヘキサン-1β-カルボアルデヒドジエチルアセタール
1-[(1S,2R,3S)-2-(ジエトキシメチル)-6-メチリデン-3-(プロパ-1-エン-2-イル)シクロヘキシル]ブタン-2-オン
1-[(1S,2R,3S)-2-(diethoxymethyl)-6-methylidene-3-(prop-1-en-2-yl)cyclohexyl]butan-2-one
Other name (1):
(1R)-2α-(2-Oxobutyl)-3-methylene-6α-isopropenylcyclohexane-1β-carbaldehyde diethyl acetal
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