SpectraBase Spectrum ID |
e6LWZEMm8 |
Name |
(R)-3-Methylnonen-4-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H20O |
InChI |
InChI=1S/C10H20O/c1-4-6-7-8-10(11)9(3)5-2/h5,9-11H,2,4,6-8H2,1,3H3/t9-,10-/m1/s1 |
InChIKey |
XSWXPRDMNKCTMJ-NXEZZACHSA-N |
Molecular Weight |
156.269 g/mol |
SMILES |
O[C@@]([C@@](C=C)(C)[H])(CCCCC)[H] |
SPLASH |
splash10-0a4i-9000000000-6bf270198f0f6f8d5b76 |
Source of Spectrum |
SO-0-967-27 |
Synonyms |
(3R)-3-methyl-1-nonen-4-ol
(3R,4R)-3-Methyl-non-1-en-4-ol
(S)-3-Methylnonen-4-ol
(3R,4R)-3-methyl-1-nonen-4-ol |
Wiley ID |
877832 |