| SpectraBase Spectrum ID |
Gpr48Vmmjdf |
| Name |
(1S,3R,8S,9Z,12R)-6,6-Dimethyl-2,5,7,13-tetraoxatricyclo[10.4.0.0(3,8)]hexadeca-9-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O4 |
| InChI |
InChI=1S/C14H22O4/c1-14(2)16-9-13-12(18-14)6-3-5-10-11(17-13)7-4-8-15-10/h3,6,10-13H,4-5,7-9H2,1-2H3/b6-3-/t10-,11+,12+,13-/m1/s1 |
| InChIKey |
HSDMMMCMPFAJBS-SBQTWSLASA-N |
| Molecular Weight |
254.326 g/mol |
| SMILES |
[C@]12(O[C@@]3(COC(O[C@]3(\C=C/C[C@]1(OCCC2)[H])[H])(C)C)[H])[H] |
| SPLASH |
splash10-0002-0940000000-3ec04ce359c08db358e3 |
| Source of Spectrum |
KC-61-7404-34 |
| Synonyms |
(4aS,7aR,11aS,12aR)-3,3-dimethyl-4a,7,7a,9,10,11,11a,12a-octahydro-1H-[1,3]dioxino[5,4-b]pyrano[2,3-g]oxocin |
| Wiley ID |
1629995 |
![(1S,3R,8S,9Z,12R)-6,6-Dimethyl-2,5,7,13-tetraoxatricyclo[10.4.0.0(3,8)]hexadeca-9-ene](/api/spectrum/Gpr48Vmmjdf/structure.png?h=300&w=458 "(1S,3R,8S,9Z,12R)-6,6-Dimethyl-2,5,7,13-tetraoxatricyclo[10.4.0.0(3,8)]hexadeca-9-ene")
