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5-(3,4-Diacetoxy-1-butenynyl)-2,2'-bithienyl
- Formula: C16H14O4S2
- Molecular weight: 334.410
- IUPAC Standard InChI: InChI=1S/C16H14O4S2/c1-11(17)19-10-13(20-12(2)18)5-6-14-7-8-16(22-14)15-4-3-9-21-15/h3-4,7-9,13H,10H2,1-2H3
- IUPAC Standard InChIKey: RGIIXLVKXLFDLP-UHFFFAOYSA-N
- CAS Registry Number: 1233-95-0
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: 1-(2,2'-Bithiophen-5-yl)but-1-yne-3,4-diyl diacetate; 3-Butyne-1,2-diol, 4-[2,2'-bithiophen]-5-yl-, 1,2-diacetate; 3-Butyne-1,2-diol, 4-[2,2'-bithiophen]-5-yl-, diacetate; 3-Butyne-1,2-diol, 4-[5-(2-thienyl)-2-thienyl]-, diacetate; BBT(OAc)2; 5-(3,4-Diacetoxy-1-butynyl)-2,2'-bithienyl
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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