Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- CC(O)CCCc1ccccc1
- InChIKey
- ZFVFQRLBTBBQSK-UHFFFAOYSA-N
- 分子式
- C11H16O
- 平均分子量
- 164.248 g/mol
- 单同位素质量
- 164.12011513
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1987_02 · 10.6084/m9.figshare.5104873.v1 · US04642373
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uspto-grants-1983_08 · 10.6084/m9.figshare.5104873.v1 · US04400385
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uspto-grants-1981_04 · 10.6084/m9.figshare.5104873.v1 · US04260764
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uspto-grants-1986_03 · 10.6084/m9.figshare.5104873.v1 · US04576964
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uspto-grants-1979_03 · 10.6084/m9.figshare.5104873.v1 · US04143139
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Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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uspto-grants-2002_10 · 10.6084/m9.figshare.5104873.v1 · US06458796B1
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