SpectraBase Spectrum ID |
1IbU32NyXxf |
Name |
(1S,3S,4R)-4,8,12-Trimethyl-3,4-epoxy-1-(1'-formylethenyl)-cyclotetradeca-7,11-diene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H30O2 |
InChI |
InChI=1S/C20H30O2/c1-15-7-5-8-16(2)10-11-18(17(3)14-21)13-19-20(4,22-19)12-6-9-15/h8-9,14,18-19H,3,5-7,10-13H2,1-2,4H3/b15-9-,16-8-/t18-,19-,20+/m0/s1 |
InChIKey |
CECHGFZFJNLAFP-YQRCKHNNSA-N |
Molecular Weight |
302.458 g/mol |
SMILES |
[C@@]12(O[C@]1(C[C@](CC\C(=C/CC\C(=C/CC2)C)C)(C(=C)C=O)[H])[H])C |
SPLASH |
splash10-0api-9300000000-02ee49fbe95c1914de52 |
Source of Spectrum |
G4-60-1137-4 |
Synonyms |
2-[(1S,3S,14R)-6,10,14-trimethyl-15-oxabicyclo[12.1.0]pentadeca-6,10-dien-3-yl]acrylaldehyde
4,8,12-Trimethyl-3,4-epoxy-1-(1'-formylethenyl)-cyclotetradeca-7,11-diene
Pseudoplexaural |
Wiley ID |
1606906 |