| SpectraBase Spectrum ID |
5ch9RQbgJvC |
| Name |
2-Oxa-4,8,11-trimethyltricyclo[8.3.0.0(4,8)]trideca-5,9,10,12-tetraen-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O2 |
| InChI |
InChI=1S/C15H16O2/c1-10-5-6-12-11(9-10)14(2)7-4-8-15(14,3)13(16)17-12/h4-6,8-9H,7H2,1-3H3/t14-,15+/m1/s1 |
| InChIKey |
GLUBWLGUCCMWRV-CABCVRRESA-N |
| Molecular Weight |
228.291 g/mol |
| SMILES |
[C@@]12([C@@](c3cc(C)ccc3OC2=O)(CC=C1)C)C |
| SPLASH |
splash10-0fbi-0390000000-6a477f2062a981756b7d |
| Source of Spectrum |
KC-57-7132-9 |
| Synonyms |
(3aR,9bR)-3a,8,9b-trimethyl-1H-cyclopenta[c][1]benzopyran-4-one |
| Wiley ID |
1625428 |
![2-Oxa-4,8,11-trimethyltricyclo[8.3.0.0(4,8)]trideca-5,9,10,12-tetraen-3-one](/api/spectrum/5ch9RQbgJvC/structure.png?h=300&w=458 "2-Oxa-4,8,11-trimethyltricyclo[8.3.0.0(4,8)]trideca-5,9,10,12-tetraen-3-one")
