SpectraBase Compound ID | JezrUyDGqp2 |
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InChI | InChI=1S/C6H12O2/c1-2-8-6-4-3-5-7/h2,7H,1,3-6H2 |
InChIKey | HMBNQNDUEFFFNZ-UHFFFAOYSA-N |
Mol Weight | 116.16 g/mol |
Molecular Formula | C6H12O2 |
Exact Mass | 116.08373 g/mol |
SpectraBase Spectrum ID | FeWAz7QqwAN |
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Name | 1-Butanol, 4-(ethenyloxy)- |
CAS Registry Number | 17832-28-9 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12O2 |
InChI | InChI=1S/C6H12O2/c1-2-8-6-4-3-5-7/h2,7H,1,3-6H2 |
InChIKey | HMBNQNDUEFFFNZ-UHFFFAOYSA-N |
Molecular Weight | 116.160 g/mol |
SMILES | OCCCCOC=C |
SPLASH | splash10-0006-9000000000-ef1b0aba6f605c963673 |
Synonyms | 4-Ethenoxy-1-butanol 4-Ethenoxybutan-1-ol 4-Vinyloxybutan-1-ol |
Wiley ID | 1472110 |