![2-BETA,4-BETA,9-ALPHA-2,6,6,9-TETRAMETHYLTRICYCLO-[6.3.0.0(2,4)]-UNDEC-1(8)-EN-7,11-DIONE](/api/spectrum/5dxa8EeTCHC/structure.png?h=300&w=458 "2-BETA,4-BETA,9-ALPHA-2,6,6,9-TETRAMETHYLTRICYCLO-[6.3.0.0(2,4)]-UNDEC-1(8)-EN-7,11-DIONE")
| SpectraBase Compound ID | 7xRmaouwxb0 |
|---|---|
| InChI | InChI=1S/C15H20O2/c1-8-5-10(16)12-11(8)13(17)14(2,3)6-9-7-15(9,12)4/h8-9H,5-7H2,1-4H3/t8-,9+,15-/m1/s1 |
| InChIKey | PUPACQJMSZEBOJ-CEFVDNRUSA-N |
| Mol Weight | 232.32 g/mol |
| Molecular Formula | C15H20O2 |
| Exact Mass | 232.14633 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5dxa8EeTCHC |
|---|---|
| Name | African-1(5)-en-2,6-dione |
| Alternate Name(s) | (1aR,5R,7bR)-3,3,5,7b-tetramethyl-2,3,5,6-tetrahydro-1H-cyclopropa[e]azulene-4,7(1aH,7bH)-dione (1aR,5R,7bR)-3,3,5,7b-tetramethyl-1a,2,5,6-tetrahydro-1H-cyclopropa[h]azulene-4,7-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20O2 |
| InChI | InChI=1S/C15H20O2/c1-8-5-10(16)12-11(8)13(17)14(2,3)6-9-7-15(9,12)4/h8-9H,5-7H2,1-4H3/t8-,9+,15-/m1/s1 |
| InChIKey | PUPACQJMSZEBOJ-CEFVDNRUSA-N |
| Literature Reference DOI | 10.1002/ffj.1736 |
| Molecular Weight | 232.323 g/mol |
| SMILES | CC1(C[C@@]2([C@@](C)(C2)C=2C(C[C@](C2C1=O)(C)[H])=O)[H])C |
| SPLASH | splash10-01pn-4910000000-af823b4df021ea7428fa |
| Source of Spectrum | FF-21-847-6 |
| Wiley ID | 1775471 |