Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OC/C=C/CO- InChIKey
PTURWRRIBNABTN-VOTSOKGWSA-N- Molecular formula
- C10H22O2Si
- Average molar mass
- 202.37 g/mol
Names & identifiers
- Preferred name
- (E)-4-(tert-butyldimethylsilyloxy)but-2-en-1-ol
- IUPAC
- (E)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-ol
Names & synonyms
4-((tert-Butyldimethylsilyl)oxy)but-2-en-1-ol134297-05-591202-69-6(E)-4-(tert-butyldimethylsilyloxy)but-2-en-1-olSCHEMBL419506AT469812-Butene-1,4-diol, TBDMS derivativeDB-310176CS-0214321(Z)-4-((t-Butyldimethylsilyl)oxy)but-2-en-1-ol2-Butene-1,4-diol, tert-butyldimethylsilyl ether(E)-4-[(Tert-butyldimethylsilyl)oxy]-2-buten-1-ol
Show more names
(2E)-4-{[tert-butyl(dimethyl)silyl]oxy}-2-buten-1-ol(E)-4-((TERT-BUTYLDIMETHYLSILYL)OXY)BUT-2-EN-1-OL
Database identifiers
- PubChem CID
- 13841129
- Nikkaji
- J2.247.555J、J631.442B
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 168
Related reactions
1 records
Compound notes
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