SpectraBase Spectrum ID |
UgisIkcDgc |
Name |
(8R,9R)-9-Phenyl-undec-10-ene-1,8-diol |
Alternate Name(s) |
9-Phenyl-undec-9-en-1,8-diol
(8R,9R)-9-phenylundec-10-ene-1,8-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H26O2 |
InChI |
InChI=1S/C17H26O2/c1-2-16(15-11-7-6-8-12-15)17(19)13-9-4-3-5-10-14-18/h2,6-8,11-12,16-19H,1,3-5,9-10,13-14H2/t16-,17-/m1/s1 |
InChIKey |
RECCXUHTCSFNFV-IAGOWNOFSA-N |
Molecular Weight |
262.393 g/mol |
SMILES |
O[C@](CCCCCCCO)([C@](C=C)(c1ccccc1)[H])[H] |
SPLASH |
splash10-014i-1900000000-7ecaef4450d6e2c8bd07 |
Source of Spectrum |
F4-45-2117-3ea |
Wiley ID |
1738521 |