| SpectraBase Spectrum ID |
3nqCDCLjICK |
| Name |
Chrysorrhelactone |
| Alternate Name(s) |
(8R)-6,6,8-trimethyl-6,7,8,9-tetrahydroazuleno[5,6-c]furan-3(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O2 |
| InChI |
InChI=1S/C15H18O2/c1-9-4-11-8-17-14(16)12(11)5-10-6-15(2,3)7-13(9)10/h5,8-9H,4,6-7H2,1-3H3/t9-/m1/s1 |
| InChIKey |
ARXVQLVJQUHCDP-SECBINFHSA-N |
| Molecular Weight |
230.307 g/mol |
| SMILES |
C=12C=C3C(=COC3=O)C[C@](C1CC(C2)(C)C)(C)[H] |
| SPLASH |
splash10-001i-0490000000-f4446ffe706d263b7ae8 |
| Source of Spectrum |
F-49-1502-8 |
| Wiley ID |
1232249 |
