| SpectraBase Spectrum ID |
A7FsFJw7pt7 |
| Name |
(2R,5S,6R)-6,10-dimethyl-2-(p-tolyl)undec-9-ene-5,6-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O2 |
| InChI |
InChI=1S/C20H32O2/c1-15(2)7-6-14-20(5,22)19(21)13-10-17(4)18-11-8-16(3)9-12-18/h7-9,11-12,17,19,21-22H,6,10,13-14H2,1-5H3/t17-,19+,20-/m1/s1 |
| InChIKey |
NUROQBCRYGTVAS-YZGWKJHDSA-N |
| Molecular Weight |
304.474 g/mol |
| SMILES |
O[C@]([C@@](C)(CCC=C(C)C)O)(CC[C@@](C)(c1ccc(cc1)C)[H])[H] |
| SPLASH |
splash10-001i-0910000000-9ae06fec728a09bdc5d6 |
| Source of Spectrum |
G2L-24-348-3 |
| Synonyms |
(2R,5S,6R)-6,10-dimethyl-2-(4-methylphenyl)-9-undecene-5,6-diol
(2R,5S,6R)-6,10-dimethyl-2-(4-methylphenyl)undec-9-ene-5,6-diol |
| Wiley ID |
1743631 |
