SpectraBase Compound ID | 6EjTqJWGA44 |
---|---|
InChI | InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h6-7H,3-5,8-17H2,1-2H3/b7-6+ |
InChIKey | BTKXLQSCEOHKTF-VOTSOKGWSA-N |
Mol Weight | 282.5 g/mol |
Molecular Formula | C18H34O2 |
Exact Mass | 282.25588 g/mol |
SpectraBase Spectrum ID | FvY3xhv88Na |
---|---|
Name | 11-Hexadecen-1-ol, acetate, (E)- |
CAS Registry Number | 56218-72-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H34O2 |
InChI | InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h6-7H,3-5,8-17H2,1-2H3/b7-6+ |
InChIKey | BTKXLQSCEOHKTF-VOTSOKGWSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | trans-11-Hexadecen-1-ol acetate |
Technique | Cell |