| SpectraBase Spectrum ID |
FoJgPn6EjQW |
| Name |
(1S,2S,3R,4S)-2,3-(Cyclohexylidenedioxy)-4-formylcyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O4 |
| InChI |
InChI=1S/C12H18O4/c13-7-8-6-9(14)11-10(8)15-12(16-11)4-2-1-3-5-12/h7-11,14H,1-6H2/t8-,9+,10-,11+/m1/s1 |
| InChIKey |
MJWQMGIAMBDROV-YTWAJWBKSA-N |
| Molecular Weight |
226.272 g/mol |
| SMILES |
O[C@@]1([C@]2([C@](OC3(O2)CCCCC3)([C@@](C=O)(C1)[H])[H])[H])[H] |
| SPLASH |
splash10-001i-9500000000-97d3a2c3e6f499e7eb38 |
| Source of Spectrum |
E1-39-2352-11 |
| Synonyms |
(1S,2S,3R)-2,3-(Cyclohexylidenedioxy)-4-formylcyclopentanol
(3'aR,4'S,6'S,6'aS)-6'-hydroxy-tetrahydro-3'aH-spiro[cyclohexane-1,2'-cyclopenta[d][1,3]dioxole]-4'-carbaldehyde |
| Wiley ID |
1598816 |
