| SpectraBase Spectrum ID |
AHPOelgkK6D |
| Name |
(1S,2S,3R)-2,3-(Cyclohexylidenedioxy)-4-(dimethoxymethinyl)cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O5 |
| InChI |
InChI=1S/C14H24O5/c1-16-13(17-2)9-8-10(15)12-11(9)18-14(19-12)6-4-3-5-7-14/h9-13,15H,3-8H2,1-2H3/t9-,10-,11+,12-/m0/s1 |
| InChIKey |
KHXNGEZEUYNUNT-YFKTTZPYSA-N |
| Molecular Weight |
272.341 g/mol |
| SMILES |
O[C@@]1([C@]2([C@@]([C@](C1)(C(OC)OC)[H])(OC1(CCCCC1)O2)[H])[H])[H] |
| SPLASH |
splash10-004i-9100000000-ed0d8ef37858d1d5fdf5 |
| Source of Spectrum |
E1-39-2352-12 |
| Synonyms |
(3aS,4S,6S,6aR)-6-(dimethoxymethyl)-4-spiro[4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-2,1'-cyclohexane]ol |
| Wiley ID |
1598815 |
