| SpectraBase Compound ID | Gfjs6aju1c1 |
|---|---|
| InChI | InChI=1S/C15H22O2/c1-14(2)7-4-8-15(3)11(14)6-5-10-9-17-13(16)12(10)15/h5,11-12H,4,6-9H2,1-3H3 |
| InChIKey | BQNSBENKJCLJGN-UHFFFAOYSA-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 | CYEr2D9X75s |
|---|---|
| Name | Drimenin |
| Alternate Name(s) | 6,6,9a-Trimethyl-5,5a,6,7,8,9,9a,9b-octahydronaphtho[1,2-c]furan-1(3H)-one (5a.alpha.,9a.beta.,9b.beta.)-5,5a,6,7,8,9,9a,9b-octahydro-6,6,9a-trimethylnaphtho[1,2-c]furan-1-(3H)-one (drimenin) 6,6,9a-trimethyl-5,5a,7,8,9,9b-hexahydro-3H-benzo[g]isobenzofuran-1-one 6,6,9a-trimethyl-5,5a,7,8,9,9b-hexahydro-3H-benzo[g][2]benzofuran-1-one 6,6,9a-trimethyl-5,5a,7,8,9,9b-hexahydro-3H-benz[g]isobenzofuran-1-one |
| CAS Registry Number | 2326-89-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22O2 |
| InChI | InChI=1S/C15H22O2/c1-14(2)7-4-8-15(3)11(14)6-5-10-9-17-13(16)12(10)15/h5,11-12H,4,6-9H2,1-3H3 |
| InChIKey | BQNSBENKJCLJGN-UHFFFAOYSA-N |
| Molecular Weight | 234.339 g/mol |
| SMILES | CC1(CCCC2(C1CC=C1C2C(=O)OC1)C)C |
| SPLASH | splash10-0c00-7900000000-1ef6069a937d76d2af23 |
| Source of Spectrum | W5-1989-38494-27042 |
| Wiley ID | 1236370 |