| SpectraBase Spectrum ID |
FxVfV9XJYs1 |
| Name |
5,6-O-Cyclohexylidene-L-ascorbic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O6 |
| InChI |
InChI=1S/C12H16O6/c13-8-9(14)11(15)17-10(8)7-6-16-12(18-7)4-2-1-3-5-12/h7,10,13-14H,1-6H2/t7-,10+/m0/s1 |
| InChIKey |
SKQBFUVTZXIHLB-OIBJUYFYSA-N |
| Molecular Weight |
256.254 g/mol |
| SMILES |
OC1=C(C(O[C@@]1([C@]1(OC2(CCCCC2)OC1)[H])[H])=O)O |
| SPLASH |
splash10-03di-0090000000-c5b80343a6d9fd9105b6 |
| Source of Spectrum |
KC-1992-345-5 |
| Synonyms |
(5R)-5-[(2S)-1,4-dioxaspiro[4.5]dec-2-yl]-3,4-dihydroxy-2(5H)-furanone
(2R)-2-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]-3,4-bis(oxidanyl)-2H-furan-5-one |
| Wiley ID |
775925 |
