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TLG

概要
表記:(5R)-3-acetyl-4-hydroxy-5-methyl-5-[(1Z)-2-methylbuta-1,3-dien-1-yl]thiophen-2(5H)-one
組成式:C12 H14 O3 S
電荷:0
化学式量:238.303 Da
分子種別:NON-POLYMER

化合物名

プログラムバージョン表記
ACDLabs12.01(5R)-3-acetyl-4-hydroxy-5-methyl-5-[(1Z)-2-methylbuta-1,3-dien-1-yl]thiophen-2(5H)-one
OpenEye OEToolkits1.7.6(5R)-3-ethanoyl-5-methyl-5-[(1Z)-2-methylbuta-1,3-dienyl]-4-oxidanyl-thiophen-2-one

化合物記述子(線形表記)

種別プログラムバージョン表記
SMILESACDLabs12.01O=C1SC(\C=C(/C=C)C)(C(O)=C1C(=O)C)C
InChIInChI1.03InChI=1S/C12H14O3S/c1-5-7(2)6-12(4)10(14)9(8(3)13)11(15)16-12/h5-6,14H,1H2,2-4H3/b7-6-/t12-/m1/s1
InChIKeyInChI1.03UBMUOEDBRIIXFH-ZHRWSRJISA-N
SMILES_CANONICALCACTVS3.385CC(=O)C1=C(O)[C@](C)(SC1=O)/C=C(/C)C=C
SMILESCACTVS3.385CC(=O)C1=C(O)[C](C)(SC1=O)C=C(C)C=C
SMILES_CANONICALOpenEye OEToolkits1.7.6C/C(=C/[C@@]1(C(=C(C(=O)S1)C(=O)C)O)C)/C=C
SMILESOpenEye OEToolkits1.7.6CC(=CC1(C(=C(C(=O)S1)C(=O)C)O)C)C=C

223532

件を2024-08-07に公開中

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