| SpectraBase Compound ID | ATEF39kxcDp |
|---|---|
| InChI | InChI=1S/C21H36O2/c1-14(2)8-7-11-19(3)15-10-13-21(5,23-6)16-9-12-20(4,22)18(16)17(15)19/h8,15-18,22H,7,9-13H2,1-6H3/t15-,16-,17-,18-,19+,20+,21-/m1/s1 |
| InChIKey | AZXNYIVLOGDFTM-YCEXZFRFSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C21H36O2 |
| Exact Mass | 320.27153 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GRCaNlALP31 |
|---|---|
| Name | 4.beta.-Hydroxy-10.alpha,-methoxy-15-(3-methyl-2-butenyl)aromadendrane |
| Alternate Name(s) | (1S,1aR,4R,4aR,7S)-4-methoxy-1,4,7-trimethyl-1-(4-methyl-3-pentenyl)decahydro-1H-cyclopropa[e]azulen-7-ol (1S,1aR,4R,4aR,7S,7aS,7bR)-4-Methoxy-1,4,7-trimethyl-1-(4-methyl-pent-3-enyl)-decahydro-cyclopropa[e]azulen-7-ol (1S,1aR,4R,4aR,7S,7aS,7bR)-4-methoxy-1,4,7-trimethyl-1-(4-methylpent-3-enyl)-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulen-7-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H36O2 |
| InChI | InChI=1S/C21H36O2/c1-14(2)8-7-11-19(3)15-10-13-21(5,23-6)16-9-12-20(4,22)18(16)17(15)19/h8,15-18,22H,7,9-13H2,1-6H3/t15-,16-,17-,18-,19+,20+,21-/m1/s1 |
| InChIKey | AZXNYIVLOGDFTM-YCEXZFRFSA-N |
| Molecular Weight | 320.517 g/mol |
| SMILES | O[C@@]1([C@]2([C@@]3([C@](CCC=C(C)C)(C)[C@@]3(CC[C@]([C@@]2(CC1)[H])(OC)C)[H])[H])[H])C |
| SPLASH | splash10-0aor-9700000000-c73e821cff37809cc5f7 |
| Source of Spectrum | F-53-9310-3 |
| Wiley ID | 802940 |