(2Z)-2-butene-1,4-diol
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(2Z)-2-butene-1,4-diol
Summary
(2Z)-2-butene-1,4-diol is a type of chemical entity[1]. (2Z)-2-butene-1,4-diol ranks in the top 6% of type_of_chemical_entity entities by monthly Wikipedia readership (12 views/month).[2]
Key Facts
- (2Z)-2-butene-1,4-diol's instance of is recorded as type of chemical entity[3].
- (2Z)-2-butene-1,4-diol's chemical structure is recorded as Cis-2-Butene-1,4-diol.svg[4].
- (2Z)-2-butene-1,4-diol's CAS Registry Number is recorded as 6117-80-2[5].
- (2Z)-2-butene-1,4-diol's EC number is recorded as 228-085-1[6].
- (2Z)-2-butene-1,4-diol's canonical SMILES is recorded as C(C=CCO)O[7].
- (2Z)-2-butene-1,4-diol's InChI is recorded as InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2/b2-1-[8].
- (2Z)-2-butene-1,4-diol's InChIKey is recorded as ORTVZLZNOYNASJ-UPHRSURJSA-N[9].
- (2Z)-2-butene-1,4-diol's chemical formula is recorded as C₄H₈O₂[10].
- (2Z)-2-butene-1,4-diol's subclass of is recorded as 1,4-dihydroxy-2-butene[11].
- (2Z)-2-butene-1,4-diol's UNII is recorded as ZA7VGU6SCV[12].
- (2Z)-2-butene-1,4-diol's ChemSpider ID is recorded as 558888[13].
- (2Z)-2-butene-1,4-diol's PubChem CID is recorded as 643790[14].
- (2Z)-2-butene-1,4-diol's ZVG number is recorded as 494710[15].
- (2Z)-2-butene-1,4-diol's isomeric SMILES is recorded as C(/C=C\CO)O[16].
- (2Z)-2-butene-1,4-diol's mass is recorded as {'unit': 'Q483261', 'amount': '+88.052'}[17].
- (2Z)-2-butene-1,4-diol's Nikkaji ID is recorded as J4.373G[18].
- (2Z)-2-butene-1,4-diol's ECHA Substance Infocard ID is recorded as 100.025.532[19].
- (2Z)-2-butene-1,4-diol's Google Knowledge Graph ID is recorded as /g/11g0gdjv7y[20].
- (2Z)-2-butene-1,4-diol's SureChEMBL ID is recorded as 160149[21].
- (2Z)-2-butene-1,4-diol's DSSTox substance ID is recorded as DTXSID301018106[22].
- (2Z)-2-butene-1,4-diol's SPLASH is recorded as splash10-0006-9000000000-2fe127f45bcb84fc131a[23].
- (2Z)-2-butene-1,4-diol's MassBank accession ID is recorded as MSBNK-Fac_Eng_Univ_Tokyo-JP004279[24].
- (2Z)-2-butene-1,4-diol's J-GLOBAL ID is recorded as 200907017027404480[25].
- (2Z)-2-butene-1,4-diol's NMRShiftDB structure ID is recorded as 10016658[26].
- (2Z)-2-butene-1,4-diol's UniChem compound ID is recorded as 11873676[27].
Why It Matters
(2Z)-2-butene-1,4-diol ranks in the top 6% of type_of_chemical_entity entities by monthly Wikipedia readership (12 views/month).[2] (2Z)-2-butene-1,4-diol is known by 3 alternative names across languages and contexts.[28]