结构:O=C1OC(=O)C2CCC12
HCID138261

3-Oxabicyclo[3.2.0]heptane-2,4-dione

C6H6O3126.111 g/molCAS 4462-96-8

IDENTITY

结构与身份

标准 SMILES
O=C1OC(=O)C2CCC12
InChIKey
NMNZZIMBGSGRPN-UHFFFAOYSA-N
分子式
C6H6O3
平均分子量
126.111 g/mol
单同位素质量
126.03169405
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID293557

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 293557 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID313985

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 313985 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID667331

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 667331 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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HRID961594

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 961594 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID1148676

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

作为反应物
HRID 1148676 方程式

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

查看条件与参与物