SpectraBase Compound ID | K92DlUAbaoT |
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InChI | InChI=1S/C14H22O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h4-5H,3,8-13H2,1-2H3/b5-4- |
InChIKey | SXWXADDOSOYZMO-PLNGDYQASA-N |
Mol Weight | 222.33 g/mol |
Molecular Formula | C14H22O2 |
Exact Mass | 222.16198 g/mol |
SpectraBase Spectrum ID | KRzWIL4xmue |
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Name | 9-Dodecen-7-yn-1-ol, acetate, (Z)- |
CAS Registry Number | 99393-41-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H22O2 |
InChI | InChI=1S/C14H22O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h4-5H,3,8-13H2,1-2H3/b5-4- |
InChIKey | SXWXADDOSOYZMO-PLNGDYQASA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | cis-9-Dodecen-7-yn-1-ol acetate |
Technique | Cell |