| SpectraBase Spectrum ID |
1K3t2g34Axl |
| Name |
(-)-(1S,3R,5R)-1,8-Dimethyl-3-ethyl-2,9-dioxabicyclo[3.3.1]non-7-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O2 |
| InChI |
InChI=1S/C11H18O2/c1-4-9-7-10-6-5-8(2)11(3,12-9)13-10/h5,9-10H,4,6-7H2,1-3H3/t9-,10-,11+/m1/s1 |
| InChIKey |
AZTCQULHZWPBIJ-MXWKQRLJSA-N |
| Literature Reference DOI |
10.1002/hlca.19910740610 |
| Molecular Weight |
182.263 g/mol |
| SMILES |
C1C=C([C@]2(O[C@@](C[C@@]1(O2)[H])(CC)[H])C)C |
| SPLASH |
splash10-052f-9200000000-c20e3ec7c5c1a0e4519a |
| Source of Spectrum |
H-74-1235-(1S,3R,5R)_8 |
| Synonyms |
(1S,3R,5R)-3-ethyl-1,8-dimethyl-2,9-dioxabicyclo[3.3.1]non-7-ene |
| Wiley ID |
1789291 |
![(-)-(1S,3R,5R)-1,8-Dimethyl-3-ethyl-2,9-dioxabicyclo[3.3.1]non-7-ene](/api/spectrum/1K3t2g34Axl/structure.png?h=300&w=458 "(-)-(1S,3R,5R)-1,8-Dimethyl-3-ethyl-2,9-dioxabicyclo[3.3.1]non-7-ene")
