| SpectraBase Spectrum ID |
F1PF3Caa57R |
| Name |
(1R*,2R*)-1-Acetyl-2-methyl-3-cyclohexen-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O2 |
| InChI |
InChI=1S/C9H14O2/c1-7-5-3-4-6-9(7,11)8(2)10/h3,5,7,11H,4,6H2,1-2H3/t7-,9-/m1/s1 |
| InChIKey |
JBDHWROYKRHLOP-VXNVDRBHSA-N |
| Molecular Weight |
154.209 g/mol |
| SMILES |
O[C@@]1(C(=O)C)[C@@](C=CCC1)(C)[H] |
| SPLASH |
splash10-03dl-6900000000-f2f4ac61792ef87ad43b |
| Source of Spectrum |
F-55-14541-4 |
| Synonyms |
1-[(1R,2R)-1-hydroxy-2-methyl-3-cyclohexen-1-yl]ethanone |
| Wiley ID |
840200 |
