| SpectraBase Compound ID | JC6QbL3YZiV |
|---|---|
| InChI | InChI=1S/C17H26O2/c1-12-14(11-19-13(2)18)7-8-15-16(3,4)9-6-10-17(12,15)5/h7,15H,1,6,8-11H2,2-5H3/t15?,17-/m1/s1 |
| InChIKey | DQRHEMSHHZQZQI-OMOCHNIRSA-N |
| Mol Weight | 262.39 g/mol |
| Molecular Formula | C17H26O2 |
| Exact Mass | 262.19328 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6z2JBuRUlnK |
|---|---|
| Name | 12-Acetoxy-7,9(11)-drimadiene |
| Alternate Name(s) | Acetic acid (S)-5,5,8a-trimethyl-1-methylene-1,4,4a,5,6,7,8,8a-octahydro-naphthalen-2-ylmethyl ester [(8aS)-5,5,8a-trimethyl-1-methylene-1,4,4a,5,6,7,8,8a-octahydro-2-naphthalenyl]methyl acetate [(8aS)-5,5,8a-trimethyl-1-methylidene-4a,6,7,8-tetrahydro-4H-naphthalen-2-yl]methyl acetate [(8aS)-5,5,8a-trimethyl-1-methylene-4a,6,7,8-tetrahydro-4H-naphthalen-2-yl]methyl acetate [(8aS)-5,5,8a-trimethyl-1-methylidene-4a,6,7,8-tetrahydro-4H-naphthalen-2-yl]methyl ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H26O2 |
| InChI | InChI=1S/C17H26O2/c1-12-14(11-19-13(2)18)7-8-15-16(3,4)9-6-10-17(12,15)5/h7,15H,1,6,8-11H2,2-5H3/t15?,17-/m1/s1 |
| InChIKey | DQRHEMSHHZQZQI-OMOCHNIRSA-N |
| Molecular Weight | 262.393 g/mol |
| SMILES | [C@@]12(C(C(COC(=O)C)=CCC2C(C)(C)CCC1)=C)C |
| SPLASH | splash10-067r-3930000000-c023d216eb46ff7a235e |
| Source of Spectrum | F-51-1853-3 |
| Wiley ID | 790884 |