| SpectraBase Compound ID | 7n1BYvOA5b8 |
|---|---|
| InChI | InChI=1S/C22H34O3/c1-14-7-10-19-21(2,3)11-6-12-22(19,4)16(14)13-15-18(25-5)9-8-17(23)20(15)24/h8-9,14,16,19,23-24H,6-7,10-13H2,1-5H3/t14-,16?,19?,22+/m0/s1 |
| InChIKey | KCKGYFRMUYAIRE-QVLZFCATSA-N |
| Mol Weight | 346.5 g/mol |
| Molecular Formula | C22H34O3 |
| Exact Mass | 346.250795 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5Q7I2iq2aTh |
|---|---|
| Name | 8S-3-(Drimen-11'-yl)-4-O-methylbenzenetriol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H34O3 |
| InChI | InChI=1S/C22H34O3/c1-14-7-10-19-21(2,3)11-6-12-22(19,4)16(14)13-15-18(25-5)9-8-17(23)20(15)24/h8-9,14,16,19,23-24H,6-7,10-13H2,1-5H3/t14-,16?,19?,22+/m0/s1 |
| InChIKey | KCKGYFRMUYAIRE-QVLZFCATSA-N |
| Molecular Weight | 346.511 g/mol |
| SMILES | Oc1ccc(c(c1O)CC1[C@@]2(C(C(CCC2)(C)C)CC[C@@]1(C)[H])C)OC |
| SPLASH | splash10-052b-0069000000-160ff9316b49789823ad |
| Source of Spectrum | F-54-5649-33 |
| Wiley ID | 806908 |