| SpectraBase Spectrum ID |
5xe3m3HySDr |
| Name |
2,4,9-trimethyl-6-[(E)-prop-1-enyl]-7-oxabicyclo[3.3.1]non-3-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-5-6-13-14-10(3)7-9(2)12(8-15-13)11(14)4/h5-7,9,11-14H,8H2,1-4H3/b6-5+/t9-,11-,12+,13-,14-/m1/s1 |
| InChIKey |
KZCLQQNWIIUXOP-MEJDXMGJSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
C=1([C@@]2([C@](C)([C@]([C@@](C1)(C)[H])(CO[C@@]2(\C=C\C)[H])[H])[H])[H])C |
| SPLASH |
splash10-05fu-5900000000-1873dd4ced4acbd3c78f |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1435397 |
![2,4,9-trimethyl-6-[(E)-prop-1-enyl]-7-oxabicyclo[3.3.1]non-3-ene](/api/spectrum/5xe3m3HySDr/structure.png?h=300&w=458 "2,4,9-trimethyl-6-[(E)-prop-1-enyl]-7-oxabicyclo[3.3.1]non-3-ene")
