uspto-grants-1977_07 · 10.6084/m9.figshare.5104873.v1 · US04038413
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)CCCCC(=O)c1ccccc1
- InChIKey
- AIEMSTCGCMIJTI-UHFFFAOYSA-N
- 分子式
- C12H14O3
- 平均分子量
- 206.241 g/mol
- 单同位素质量
- 206.09429431
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2005_08 · 10.6084/m9.figshare.5104873.v1 · US06924300B2
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uspto-grants-2001_06 · 10.6084/m9.figshare.5104873.v1 · US06251926B1
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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uspto-grants-2009_01 · 10.6084/m9.figshare.5104873.v1 · US07473698B2
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uspto-grants-2012_02 · 10.6084/m9.figshare.5104873.v1 · US08115029B2
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uspto-grants-1976_06 · 10.6084/m9.figshare.5104873.v1 · US03960911
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