| SpectraBase Spectrum ID |
CiBD3HmTpLQ |
| Name |
(1S,5R,6S)-6-Hexyl-3,3-dimethyl-2,4-dioxabicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H26O2 |
| InChI |
InChI=1S/C14H26O2/c1-4-5-6-7-8-11-9-10-12-13(11)16-14(2,3)15-12/h11-13H,4-10H2,1-3H3/t11-,12-,13+/m0/s1 |
| InChIKey |
SBLMPJFPUTUSOL-RWMBFGLXSA-N |
| Molecular Weight |
226.360 g/mol |
| SMILES |
C1(O[C@@]2([C@@](CCCCCC)(CC[C@@]2(O1)[H])[H])[H])(C)C |
| SPLASH |
splash10-0i00-9340000000-24e8eca52769806594ce |
| Source of Spectrum |
KC-0-1289-23 |
| Synonyms |
(3aR,4S,6aS)-4-hexyl-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole |
| Wiley ID |
783882 |
![(1S,5R,6S)-6-Hexyl-3,3-dimethyl-2,4-dioxabicyclo[3.3.0]octane](/api/spectrum/CiBD3HmTpLQ/structure.png?h=300&w=458 "(1S,5R,6S)-6-Hexyl-3,3-dimethyl-2,4-dioxabicyclo[3.3.0]octane")
