| SpectraBase Compound ID | CDAnwmlfwOn |
|---|---|
| InChI | InChI=1S/C25H34O4/c1-16-8-7-9-23-24(16,5)13-12-17(2)25(23,6)15-20-14-21(28-18(3)26)10-11-22(20)29-19(4)27/h10-11,14,17,23H,1,7-9,12-13,15H2,2-6H3/t17-,23+,24+,25+/m0/s1 |
| InChIKey | GXPGYXYYJWHIHF-GXIQQZJTSA-N |
| Mol Weight | 398.5 g/mol |
| Molecular Formula | C25H34O4 |
| Exact Mass | 398.24571 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AAoPJf99Uzc |
|---|---|
| Name | 1,2,9-Trimethyl-9-methylene-1-(2',5'-diacetoxybenzyl)-perhydro-naphthalene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H34O4 |
| InChI | InChI=1S/C25H34O4/c1-16-8-7-9-23-24(16,5)13-12-17(2)25(23,6)15-20-14-21(28-18(3)26)10-11-22(20)29-19(4)27/h10-11,14,17,23H,1,7-9,12-13,15H2,2-6H3/t17-,23+,24+,25+/m0/s1 |
| InChIKey | GXPGYXYYJWHIHF-GXIQQZJTSA-N |
| Molecular Weight | 398.543 g/mol |
| SMILES | [C@]1([C@]2([C@](C(=C)CCC2)(C)CC[C@@]1(C)[H])[H])(Cc1c(OC(=O)C)ccc(OC(=O)C)c1)C |
| SPLASH | splash10-0a4m-2900000000-a7985a4e989490ef19c8 |
| Source of Spectrum | X4-26-298-0 |
| Synonyms | Acetic acid [3-[[(1R,2S,4aS,8aS)-1,2,4a-trimethyl-5-methylene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl]-4-acetyloxyphenyl] ester [3-[[(1R,2S,4aS,8aS)-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl]-4-acetyloxyphenyl] acetate [3-[[(1R,2S,4aS,8aS)-1,2,4a-trimethyl-5-methylene-decalin-1-yl]methyl]-4-acetoxy-phenyl] acetate [3-[[(1R,2S,4aS,8aS)-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl]-4-acetyloxy-phenyl] ethanoate |
| Wiley ID | 1586262 |