Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C1CC(=O)CC2(CCCCC2)C1
- InChIKey
- LKFBIHAJCFDIIN-UHFFFAOYSA-N
- 分子式
- C11H16O2
- 平均分子量
- 180.247 g/mol
- 单同位素质量
- 180.11502975
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-1978_06 · 10.6084/m9.figshare.5104873.v1 · US04093741
查看uspto-grants-2011_02 · 10.6084/m9.figshare.5104873.v1 · US07888344B2
查看uspto-grants-1976_12 · 10.6084/m9.figshare.5104873.v1 · US03998879
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