SpectraBase Spectrum ID |
EMZZP5kbQe0 |
Name |
(5S,3S)-5-Methyl-3-(phenylmethoxy)undecan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H32O2 |
InChI |
InChI=1S/C19H32O2/c1-3-4-5-7-10-17(2)15-19(13-14-20)21-16-18-11-8-6-9-12-18/h6,8-9,11-12,17,19-20H,3-5,7,10,13-16H2,1-2H3/t17-,19+/m0/s1 |
InChIKey |
CRLPFPBXTLWNGF-PKOBYXMFSA-N |
Molecular Weight |
292.463 g/mol |
SMILES |
OCC[C@](C[C@](CCCCCC)(C)[H])(OCc1ccccc1)[H] |
SPLASH |
splash10-0006-9100000000-47f7858dfff948cd0d69 |
Source of Spectrum |
J-65-7901-24 |
Synonyms |
(3S,5S)-3-(benzyloxy)-5-methyl-1-undecanol
(3S,5S)-5-methyl-3-phenylmethoxy-1-undecanol
(3S,5S)-5-methyl-3-phenylmethoxyundecan-1-ol
(3S,5S)-3-benzyloxy-5-methyl-undecan-1-ol
(3S,5S)-5-methyl-3-phenylmethoxy-undecan-1-ol |
Wiley ID |
1533769 |