结构:O=C1OC(=O)C2CCCC12
HCID98977

Tetrahydro-1H-cyclopenta[c]furan-1,3(3aH)-dione

C7H8O3140.138 g/molCAS 35878-28-5

IDENTITY

结构与身份

标准 SMILES
O=C1OC(=O)C2CCCC12
InChIKey
NMSRALOLNIBERV-UHFFFAOYSA-N
分子式
C7H8O3
平均分子量
140.138 g/mol
单同位素质量
140.04734412
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID1118973

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1118973 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID1574942

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1574942 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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HRID2126616

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2126616 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

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HRID2336208

Training data from https://doi.org/10.1039/C8SC04228D (10/10)

作为反应物
HRID 2336208 方程式

Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D

查看条件与参与物