| SpectraBase Spectrum ID |
IIOVbmjECGH |
| Name |
(1R,2S)-3-methyl-6-propan-2-yl-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 |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h4-6,9-12H,1-3H3/t9-,10+/m1/s1 |
| InChIKey |
VPFUINRWASCQAW-ZJUUUORDSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
O[C@@]1(C(=CC=C([C@@]1(O)[H])C(C)C)C)[H] |
| SPLASH |
splash10-00di-0900000000-79b103117c97e86a9452 |
| Source of Spectrum |
KC-0-1348-11 |
| Synonyms |
(1S,2R)-3-isopropyl-6-methyl-cyclohexa-3,5-diene-1,2-diol |
| Wiley ID |
830592 |
