SpectraBase Compound ID | 2UlOeURH2ii |
---|---|
InChI | InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h4-5H,3,6-13H2,1-2H3/b5-4- |
InChIKey | MFFQOUCMBNXSBK-PLNGDYQASA-N |
Mol Weight | 226.36 g/mol |
Molecular Formula | C14H26O2 |
Exact Mass | 226.19328 g/mol |
SpectraBase Spectrum ID | 2nBcHwxgWr1 |
---|---|
Name | 9-Dodecen-1-ol, acetate, (Z)- |
CAS Registry Number | 16974-11-1 |
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/h4-5H,3,6-13H2,1-2H3/b5-4- |
InChIKey | MFFQOUCMBNXSBK-PLNGDYQASA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | cis-9-Dodecen-1-ol acetate |
Technique | Cell |