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
- CC(C)C=CC=O
- InChIKey
- RIWPMNBTULNXOH-UHFFFAOYSA-N
- 分子式
- C6H10O
- 平均分子量
- 98.145 g/mol
- 单同位素质量
- 98.07316494
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 (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2012_08 · 10.6084/m9.figshare.5104873.v1 · US08252935B2
查看uspto-grants-2004_08 · 10.6084/m9.figshare.5104873.v1 · US06784323B2
查看uspto-grants-1988_11 · 10.6084/m9.figshare.5104873.v1 · US04788206
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