| SpectraBase Spectrum ID |
LAFdsByNU2J |
| Name |
(4S,5R,6R,9R)-4,5-Epoxy-4,5-dihydro.alpha.-ionol O acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O3 |
| InChI |
InChI=1S/C15H24O3/c1-10(17-11(2)16)6-7-12-14(3,4)9-8-13-15(12,5)18-13/h6-7,10,12-13H,8-9H2,1-5H3/b7-6+/t10-,12-,13+,15-/m1/s1 |
| InChIKey |
KIMDJDKQAXAMOJ-XUINHMQOSA-N |
| Molecular Weight |
252.354 g/mol |
| SMILES |
[C@]12(O[C@]2(CCC([C@]1(\C=C\[C@](OC(=O)C)(C)[H])[H])(C)C)[H])C |
| SPLASH |
splash10-0006-9200000000-92f16158e1fcbba196b6 |
| Source of Spectrum |
KC-0-275-6 |
| Synonyms |
(1R,2E)-1-methyl-3-[(1R,2R,6S)-1,3,3-trimethyl-7-oxabicyclo[4.1.0]hept-2-yl]-2-propenyl acetate
Acetic acid [(E,2R)-4-[(1S,5R,6R)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-5-yl]but-3-en-2-yl] ester
[(E,2R)-4-[(1S,5R,6R)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-5-yl]but-3-en-2-yl] acetate
[(E,1R)-1-methyl-3-[(1S,5R,6R)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-5-yl]allyl] acetate
[(E,2R)-4-[(1S,5R,6R)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-5-yl]but-3-en-2-yl] ethanoate |
| Wiley ID |
827375 |
