| SpectraBase Spectrum ID |
JPoRJyQSpP4 |
| Name |
(2R*,3S*)-2-Ethyl-3-methyl-1-heptanol |
| Copyright |
Copyright © 2020-2024 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-UWVGGRQHSA-N |
| Literature Reference DOI |
10.1021/jo300304n |
| Molecular Weight |
158.285 g/mol |
| SMILES |
OC[C@](CC)([C@](CCCC)(C)[H])[H] |
| SPLASH |
splash10-0ab9-9000000000-138db6fd312068f5bf34 |
| Source of Spectrum |
J-77-4966-31 |
| Synonyms |
(2R,3S)-2-ethyl-3-methylheptan-1-ol
(2R,3S)-2-ethyl-3-methyl-1-heptanol |
| Wiley ID |
1745104 |
