SpectraBase Compound ID | CUohItEmOU6 |
---|---|
InChI | InChI=1S/C20H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h10-11H,3-9,12-19H2,1-2H3/b11-10- |
InChIKey | GYGAZRPDUOHMAF-KHPPLWFESA-N |
Mol Weight | 310.5 g/mol |
Molecular Formula | C20H38O2 |
Exact Mass | 310.28718 g/mol |
SpectraBase Spectrum ID | DsdFQYqLJB2 |
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Name | 9-Octadecen-1-ol, acetate, (Z)- |
CAS Registry Number | 693-80-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C20H38O2 |
InChI | InChI=1S/C20H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h10-11H,3-9,12-19H2,1-2H3/b11-10- |
InChIKey | GYGAZRPDUOHMAF-KHPPLWFESA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | cis-9-Octadecen-1-ol acetate |
Technique | Cell |