| SpectraBase Spectrum ID |
99ZRcjE1a1D |
| Name |
(1S,3R,6E,10E,14S)-3-isopropenyl-6,10,14-trimethyl-15-oxabicyclo[12.1.0]pentadeca-6,10-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O |
| InChI |
InChI=1S/C20H32O/c1-15(2)18-12-11-17(4)9-6-8-16(3)10-7-13-20(5)19(14-18)21-20/h9-10,18-19H,1,6-8,11-14H2,2-5H3/b16-10+,17-9+/t18-,19+,20+/m1/s1 |
| InChIKey |
KEOMEGAHKSPEBP-VWTPCSIPSA-N |
| Molecular Weight |
288.475 g/mol |
| SMILES |
[C@]12(O[C@]1(C[C@@](CC\C(=C\CC\C(=C\CC2)C)C)(C(=C)C)[H])[H])C |
| SPLASH |
splash10-000e-9340000000-503a0cce0c109bd6a16a |
| Source of Spectrum |
SO-0-739-2 |
| Synonyms |
(1S,3R,6E,10E,14S)-6,10,14-trimethyl-3-(1-methylethenyl)-15-oxabicyclo[12.1.0]pentadeca-6,10-diene
(1S,3R,6E,10E,14S)-6,10,14-trimethyl-3-prop-1-en-2-yl-15-oxabicyclo[12.1.0]pentadeca-6,10-diene |
| Wiley ID |
873773 |
