| SpectraBase Compound ID | 6rWDDImvs5v |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-15(10-14-21)7-8-17-19(4)12-6-11-18(2,3)16(19)9-13-20(17,5)22/h10,14,16-17,22H,6-9,11-13H2,1-5H3/b15-10-/t16-,17+,19-,20-/m0/s1 |
| InChIKey | MGQCJMAMKIFKOH-VNKDJVKDSA-N |
| Mol Weight | 306.5 g/mol |
| Molecular Formula | C20H34O2 |
| Exact Mass | 306.25588 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ADPJlF3hakv |
|---|---|
| Name | (Z)-9-(3-Methyl-4-formylbut-3-enyl)-4,4,8,10-tetramethyl-decahydronaphthalene-8-ol |
| Alternate Name(s) | (Z)-5-[(1R,2S,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methyl-2-pentenal (Z)-5-[(1R,2S,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enal (Z)-5-[(1R,2S,4aS,8aS)-2,5,5,8a-tetramethyl-2-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methyl-pent-2-enal |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H34O2 |
| InChI | InChI=1S/C20H34O2/c1-15(10-14-21)7-8-17-19(4)12-6-11-18(2,3)16(19)9-13-20(17,5)22/h10,14,16-17,22H,6-9,11-13H2,1-5H3/b15-10-/t16-,17+,19-,20-/m0/s1 |
| InChIKey | MGQCJMAMKIFKOH-VNKDJVKDSA-N |
| Molecular Weight | 306.490 g/mol |
| SMILES | O[C@@]1([C@@]([C@@]2([C@](C(CCC2)(C)C)(CC1)[H])C)(CC\C(=C/C=O)C)[H])C |
| SPLASH | splash10-0a5d-6920000000-c1807a5453882a1e67c8 |
| Source of Spectrum | AT-36-8676-1 |
| Wiley ID | 853362 |