| SpectraBase Spectrum ID |
7GU40NnpmVR |
| Name |
(1S,2R)-3-ethyl-6-methyl-cyclohexa-3,5-diene-1,2-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O2 |
| InChI |
InChI=1S/C9H14O2/c1-3-7-5-4-6(2)8(10)9(7)11/h4-5,8-11H,3H2,1-2H3/t8-,9+/m1/s1 |
| InChIKey |
IQQGKTAERQQOLI-BDAKNGLRSA-N |
| Molecular Weight |
154.209 g/mol |
| SMILES |
O[C@@]1([C@@](C(=CC=C1CC)C)(O)[H])[H] |
| SPLASH |
splash10-000i-0900000000-2b6bf0e14a744633a8b6 |
| Source of Spectrum |
KC-0-1348-11 |
| Wiley ID |
830593 |
