SpectraBase Compound ID | FgoAS9BKczm |
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InChI | InChI=1S/C9H20OSi/c1-6-9(8(2)10)7-11(3,4)5/h6,8-10H,1,7H2,2-5H3 |
InChIKey | XNWIWQWJDTVNDU-UHFFFAOYSA-N |
Mol Weight | 172.34 g/mol |
Molecular Formula | C9H20OSi |
Exact Mass | 172.128342 g/mol |
SpectraBase Spectrum ID | 5gKmW9XErmV |
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Name | (Z)-3-Trimethylsilylmethyl-4-penten-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H20OSi |
InChI | InChI=1S/C9H20OSi/c1-6-9(8(2)10)7-11(3,4)5/h6,8-10H,1,7H2,2-5H3 |
InChIKey | XNWIWQWJDTVNDU-UHFFFAOYSA-N |
Molecular Weight | 172.343 g/mol |
SMILES | OC(C)C(C=C)C[Si](C)(C)C |
SPLASH | splash10-01oy-8900000000-7e6aac7c97759ec44c74 |
Source of Spectrum | SO-0-154-7 |
Synonyms | 3-[(trimethylsilyl)methyl]-4-penten-2-ol |
Wiley ID | 1542934 |