SpectraBase Compound ID | 40HopiKcdo0 |
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InChI | InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h5-6H,3-4,7-13H2,1-2H3/b6-5+ |
InChIKey | SUCYDSJQVVGOIW-AATRIKPKSA-N |
Mol Weight | 226.36 g/mol |
Molecular Formula | C14H26O2 |
Exact Mass | 226.19328 g/mol |
SpectraBase Spectrum ID | H1d75gfPNL5 |
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Name | 8-Dodecen-1-ol, acetate, (E)- |
CAS Registry Number | 38363-29-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H26O2 |
InChI | InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h5-6H,3-4,7-13H2,1-2H3/b6-5+ |
InChIKey | SUCYDSJQVVGOIW-AATRIKPKSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | trans-8-Dodecen-1-ol acetate |
Technique | Cell |