SpectraBase Spectrum ID |
3nlYETFEoFe |
Name |
(2S*,3S*)-2-Ethyl-3-methyl-1-heptanol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H22O |
InChI |
InChI=1S/C10H22O/c1-4-6-7-9(3)10(5-2)8-11/h9-11H,4-8H2,1-3H3/t9-,10+/m0/s1 |
InChIKey |
OVSYBIFFESNWJH-VHSXEESVSA-N |
Literature Reference DOI |
10.1021/jo300304n |
Molecular Weight |
158.285 g/mol |
SMILES |
OC[C@@](CC)([C@](CCCC)(C)[H])[H] |
SPLASH |
splash10-0a4i-9000000000-b16cc9f1c750601193a5 |
Source of Spectrum |
J-77-4966-32 |
Synonyms |
(2S,3S)-2-ethyl-3-methylheptan-1-ol |
Wiley ID |
1745105 |