SpectraBase Compound ID | JezrUyDGqp2 |
---|---|
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 | F7J6taz6J6w |
---|---|
Name | 1-Butanol, 4-(ethenyloxy)- |
CAS Registry Number | 17832-28-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
Instrument Name | Bruker IFS 85 |
Technique | Cell |