2-Buten-1-ol, (Z)-, TBDMS derivative
- Formula: C10H22OSi
- Molecular weight: 186.3666
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: JJFUGCBBVOTRQK-FPLPWBNLSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: cis-Crotyl alcohol, tert-butyldimethylsilyl ether; [(2Z)-But-2-en-1-yloxy](tert-butyl)dimethylsilane
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- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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