| SpectraBase Spectrum ID |
FHXyfEEWFEF |
| Name |
2,11-Dioxa-1.beta.,4.beta.,9.beta.,13.alpha.-tricyclo[11.4.0.0(4,9)]heptadec-16-en-12-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O3 |
| InChI |
InChI=1S/C15H22O3/c16-15-13-7-3-4-8-14(13)17-9-11-5-1-2-6-12(11)10-18-15/h4,8,11-14H,1-3,5-7,9-10H2/t11-,12+,13-,14-/m0/s1 |
| InChIKey |
MPCRZPRTRYBWSC-CRWXNKLISA-N |
| Molecular Weight |
250.338 g/mol |
| SMILES |
C1([C@@]2([C@@](OC[C@]3([C@@](CO1)(CCCC3)[H])[H])(C=CCC2)[H])[H])=O |
| SPLASH |
splash10-0a4i-9500000000-269a8629eafdd3e19d3b |
| Source of Spectrum |
KC-0-887-21 |
| Synonyms |
(4aS,6aR,10aS,13aS)-1,2,4a,6,6a,7,8,9,10,10a,11,13a-dodecahydro-13H-dibenzo[b,g][1,5]dioxonin-13-one
2,11-Dioxa-1.beta.,4.alpha.,9.alpha.,13.alpha.-tricyclo[11.4.0.0(4,9)]heptadec-16-en-12-one |
| Wiley ID |
824400 |
![2,11-Dioxa-1.beta.,4.beta.,9.beta.,13.alpha.-tricyclo[11.4.0.0(4,9)]heptadec-16-en-12-one](/api/spectrum/FHXyfEEWFEF/structure.png?h=300&w=458 "2,11-Dioxa-1.beta.,4.beta.,9.beta.,13.alpha.-tricyclo[11.4.0.0(4,9)]heptadec-16-en-12-one")
