SpectraBase Compound ID | FkQcnS8hsEB |
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InChI | InChI=1S/C11H22O2/c1-2-3-4-5-6-7-10-13-11-8-9-12/h9H,2-8,10-11H2,1H3 |
InChIKey | PLNHJEHLNYTFCA-UHFFFAOYSA-N |
Mol Weight | 186.29 g/mol |
Molecular Formula | C11H22O2 |
Exact Mass | 186.16198 g/mol |
SpectraBase Spectrum ID | 2k8x8G38ClB |
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Name | 3-(Octyloxy)propionaldehyde |
CAS Registry Number | 19790-56-8 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H22O2 |
InChI | InChI=1S/C11H22O2/c1-2-3-4-5-6-7-10-13-11-8-9-12/h9H,2-8,10-11H2,1H3 |
InChIKey | PLNHJEHLNYTFCA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 3-Octyloxy-propanal Propanal, 3-(octyloxy)- |
Technique | Cell |