SpectraBase Spectrum ID |
b4uGUq730k |
Name |
(R)-3-Methylpentacos-16-en-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H52O |
InChI |
InChI=1S/C26H52O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(2)24-25-27/h10-11,26-27H,3-9,12-25H2,1-2H3/b11-10-/t26-/m1/s1 |
InChIKey |
NUWMDPMQTUZIGF-ZXAYODBVSA-N |
Molecular Weight |
380.701 g/mol |
SMILES |
OCC[C@@](CCCCCCCCCCCC\C=C/CCCCCCCC)(C)[H] |
SPLASH |
splash10-0a59-9000000000-33e8c76788731bdace07 |
Source of Spectrum |
KD-16-3180-17 |
Synonyms |
(3R,16Z)-3-methyl-16-pentacosen-1-ol |
Wiley ID |
1637906 |