- 标准 SMILES
- COC(=O)C1CC(OCc2ccccc2)C1
- InChIKey
- COSCRJLYEZUUMW-UHFFFAOYSA-N
- 分子式
- C13H16O3
- 平均分子量
- 220.26 g/mol
- 单同位素质量
- 220.10994437
- XLogP
- 2
- 极性表面积
- 35.5 Ų
- 氢键供体
- 0
- 氢键受体
- 3
- 可旋转键
- 5
- 重原子
- 16
- 形式电荷
- 0
- 复杂度
- 227
4934-98-9METHYL 3-(BENZYLOXY)CYCLOBUTANECARBOXYLATE84182-49-084182-50-3Methyl cis-3-(benzyloxy)cyclobutanecarboxylateMethyl trans-3-(benzyloxy)cyclobutanecarboxylateMETHYL 3-(BENZYLOXY)CYCLOBUTANE-1-CARBOXYLATEmethyl 3-phenylmethoxycyclobutane-1-carboxylateMFCD00513559Methyl cis-3-benZyloxycyclobutanecarboxylateMethyl trans-3-benZyloxycyclobutanecarboxylatemethyl 3-benzyloxycyclobutanecarboxylateMethyl 3-(phenylmethoxy)cyclobutanecarboxylateCyclobutanecarboxylic acid, 3-(phenylmethoxy)-, methyl ester, cis-5107-93-7Cyclobutanecarboxylic acid, 3-(phenylmethoxy)-, methyl ester, trans-MFCD22123751MFCD22123752METHYL (1R,3R)-3-(BENZYLOXY)CYCLOBUTANE-1-CARBOXYLATECyclobutanecarboxylic acid, 3-(phenylmethoxy)-, methyl ester
HRID2135937Training data from https://doi.org/10.1039/C8SC04228D (4/10)
作为反应物
