| SpectraBase Compound ID | 7tYJwRSIpUB |
|---|---|
| InChI | InChI=1S/C15H22O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h5,10-13H,4,6-8H2,1-3H3/t10-,11+,12-,13-,15+/m0/s1 |
| InChIKey | TZQBXGMUUIPSOJ-WHRXGGIHSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C15H22O2 |
| Exact Mass | 234.16198 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5lTk7G7l6Kg |
|---|---|
| Name | 5,7,11.alpha.H,8.beta.H-eudesm-3-en-8,12-olide |
| Alternate Name(s) | (3S,3aR,4aR,8aR,9aR)-3,5,8a-trimethyl-3a,4,4a,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(3H)-one (3S,3aR,4aR,8aR,9aS)-3,5,8a-Trimethyl-3a,4,4a,7,8,8a,9,9a-octahydro-3H-naphtho[2,3-b]furan-2-one (3S,3aR,4aR,8aR,9aS)-3,5,8a-trimethyl-3,3a,4,4a,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22O2 |
| InChI | InChI=1S/C15H22O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h5,10-13H,4,6-8H2,1-3H3/t10-,11+,12-,13-,15+/m0/s1 |
| InChIKey | TZQBXGMUUIPSOJ-WHRXGGIHSA-N |
| Molecular Weight | 234.339 g/mol |
| SMILES | C1(O[C@]2(C[C@]3(CCC=C([C@@]3(C[C@@]2([C@@]1(C)[H])[H])[H])C)C)[H])=O |
| SPLASH | splash10-05o0-3970000000-2449cc52bfb71fcb88cb |
| Source of Spectrum | F-48-5270-9 |
| Wiley ID | 1236505 |