| SpectraBase Spectrum ID |
7qDa9wAn2rW |
| Name |
(1R*,3R*)-1-(1-Propenyl)cyclophexane-1,3-diol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O2 |
| InChI |
InChI=1S/C9H16O2/c1-2-5-9(11)6-3-4-8(10)7-9/h2,5,8,10-11H,3-4,6-7H2,1H3/b5-2+/t8-,9-/m0/s1 |
| InChIKey |
WCUMIMWABVALTB-GBJHPGTDSA-N |
| Molecular Weight |
156.225 g/mol |
| SMILES |
O[C@@]1(C[C@@](CCC1)(\C=C\C)O)[H] |
| SPLASH |
splash10-002r-9200000000-bc0c3114611413609cbe |
| Source of Spectrum |
J-63-816-15 |
| Synonyms |
(1R,3R)-1-[(1E)-1-propenyl]-1,3-cyclohexanediol |
| Wiley ID |
1153902 |
