SpectraBase Spectrum ID |
8xX5MglLFM |
Name |
Butene-1,4-diol <(Z-)>, di-TMS |
CAS Registry Number |
53326-58-2 |
Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
Exact Mass |
232.131483081 u |
Formula |
C10H24O2Si2 |
GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
InChI |
InChI=1S/C10H24O2Si2/c1-13(2,3)11-9-7-8-10-12-14(4,5)6/h7-8H,9-10H2,1-6H3/b8-7- |
InChIKey |
CGHUMSBZDKNESK-FPLPWBNLSA-N |
Molecular Weight |
232.470 g/mol |
Nominal Mass |
232 u |
Number of Peaks |
132 |
SMILES |
C[Si](C)(OC\C=C/CO[Si](C)(C)C)C |
SPLASH |
splash10-006w-6900000000-2eeee98147f09cc35337 |
Source |
Aldrich |
Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
Synonyms |
cis-1,4-Butenediol, di-TMS |
Wiley ID |
VI000933 |