Primary record
1,1-DICARBOETHOXYCYCLOBUTANE/Diethyl 1,1-cyclobutanedicarboxylate
- 库存
- 5,418 克
- 纯度
- 99.8 %
- CAS
- 3779-29-1
化合物标识与属性
- CAS
- 3779-29-1
- PubChem CID
- 77410
- SMILES
- CCOC(=O)C1(CCC1)C(=O)OCC
- Canonical SMILES
- CCOC(=O)C1(C(=O)OCC)CCC1
名称与同义词
- Diethyl 1,1-cyclobutanedicarboxylate
- Diethyl cyclobutane-1,1-dicarboxylate
- 3779-29-1
- 1, diethyl ester
- 1,1-diethyl cyclobutane-1,1-dicarboxylate
- S7BAH6Z7AN
- Ecarazine hydrochloride
- 1,1-Cyclobutanedicarboxylic acid, diethyl ester
- ACMC-1CMCX
- AC1L2SZP
- RefChem:587043
- UNII-S7BAH6Z7AN
- MFCD00019261
- JPNJEJSZSMXWSV-UHFFFAOYSA-N
- 1,1-Dicarboethoxycyclobutane
- Cyclobutane-1,1-dicarboxylic acid diethyl ester
- DTXSID2063189
- C10H16O4
- KSC495Q4N
- NSC 9017
- NSC-9017
- SCHEMBL713102
- diethyl cyclobutanedicarboxylate
- Diethyl-1,1-cyclobutanedicarboxylate
- EINECS 223-239-4
- AC1Q327T
- Jsp006661
- DTXCID8039407
- SCHEMBL11470013
- CTK3J5846
- ZINC57573
- NSC9017
- HMS1577C01
- AC1Q6496
- ACT03328
- CID77410
- DIETHYL1,1-CYCLOBUTANEDICARBOXYLATE
- KS-00000X5Y
- AI3-05631
- ANW-28732
- AR-1I4651
- BBL100175
- c0942
- QC-397
- SBB042490
- STK328110
- AKOS000120487
- 1,1-Cyclobutanedicarboxylic acid diethyl ester
- AB89710
- C10-H16-O4
- GS-3371
- MP-0564
- RL03440
- RTR-015328
- TRA0026930
- VZ31602
- 1,1-Cyclobutanedicarboxylic acid, 1,1-diethyl ester
- AC-19426
- AJ-09729
- AK-40617
- BC215324
- BR-40617
- CJ-00477
- O990
- SC-75591
- SY036809
- TL806405
- ZB002168
- DB-016139
- Diethyl 1,1-cyclobutanedicarboxylate, 95%
- J150.347B
- TR-015328
- AM20070611
- CS-0017981
- FT-0606077
- NS00030297
- ST24033154
- ST50320054
- EN300-20256
- ethyl 1-(ethoxycarbonyl)cyclobutanecarboxylate
- Ethyl 3-(phthalazin-1-yl)carbazate hydrochloride
- A823876
- F092235
- I14-2432
- Q63409128
- 1,1-DICARBOETHOXYCYCLOBUTANE/Diethyl 1,1-cyclobuta
- Diethyl cyclobutane-1,1-dicarboxylate, >=98.0% (GC)
- F0001-1084
- Z104477510
- 1,1-Cyclobutanedicarboxylic Acid 1,1-Diethyl Ester; NSC 9017;
- 1,1-DICARBOETHOXYCYCLOBUTANE/Diethyl 1,1-cyclobutanedicarboxylate
- InChI=1/C10H16O4/c1-3-13-8(11)10(6-5-7-10)9(12)14-4-2/h3-7H2,1-2H
- 223-239-4
- 3989-74-0