Chem
J-GLOBAL ID:200907035239274526
Nikkaji number:J2.456.098H
Acetic acid (1S)-1-cyclohexyl-5-[(1R)-2β-chlorocyclopropane-1α-yl]-2-pentene-4-ynyl ester
酢酸(1S)-1-シクロヘキシル-5-[(1R)-2β-クロロシクロプロパン-1α-イル]-2-ペンテン-4-イニル
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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:
C16 H21 ClO2
Molecular formula furigana:
C16-H21-CL-O2
Molecular weight:
280.790
InChI:
InChI=1S/C16H21ClO2/c1-12(18)19-16(13-7-3-2-4-8-13)10-6-5-9-14-11-15(14)17/h6,10,13-16H,2-4,7-8,11H2,1H3/t14-,15-,16+/m0/s1
InChI key:
VMAJLTDIVWAARX-HRCADAONSA-N
SMILES:
CC(=O)O[C@H](C=CC#C[C@H]1C[C@@H]1Cl)C1CCCCC1
Systematic name (3):
酢酸(1S)-1-シクロヘキシル-5-[(1R)-2β-クロロシクロプロパン-1α-イル]-2-ペンテン-4-イニル
(1S)-5-[(1R,2S)-2-クロロシクロプロピル]-1-シクロヘキシルペンタ-2-エン-4-イン-1-イル アセタート
(1S)-5-[(1R,2S)-2-chlorocyclopropyl]-1-cyclohexylpent-2-en-4-yn-1-yl acetate
Other name (1):
Acetic acid (1S)-1-cyclohexyl-5-[(1R)-2β-chlorocyclopropane-1α-yl]-2-pentene-4-ynyl ester
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