![1-[(1',5'-Dimethyl-4'-ethyl-2'-hexen-1'-yl]-4-hydroxy-7a-methylbicyclo[4.3.0(3a,7a)]nonane](/api/spectrum/7p43OE2Bjxp/structure.png?h=300&w=458 "1-[(1',5'-Dimethyl-4'-ethyl-2'-hexen-1'-yl]-4-hydroxy-7a-methylbicyclo[4.3.0(3a,7a)]nonane")
| SpectraBase Compound ID | 8WSgSNEc2Pw |
|---|---|
| InChI | InChI=1S/C20H36O/c1-6-16(14(2)3)10-9-15(4)17-11-12-18-19(21)8-7-13-20(17,18)5/h9-10,14-19,21H,6-8,11-13H2,1-5H3/b10-9+/t15-,16-,17-,18+,19+,20-/m1/s1 |
| InChIKey | MMNDNHXFIGLOKT-ACKYVQCBSA-N |
| Mol Weight | 292.5 g/mol |
| Molecular Formula | C20H36O |
| Exact Mass | 292.276616 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7p43OE2Bjxp |
|---|---|
| Name | 1-[(1',5'-Dimethyl-4'-ethyl-2'-hexen-1'-yl]-4-hydroxy-7a-methylbicyclo[4.3.0(3a,7a)]nonane |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H36O |
| InChI | InChI=1S/C20H36O/c1-6-16(14(2)3)10-9-15(4)17-11-12-18-19(21)8-7-13-20(17,18)5/h9-10,14-19,21H,6-8,11-13H2,1-5H3/b10-9+/t15-,16-,17-,18+,19+,20-/m1/s1 |
| InChIKey | MMNDNHXFIGLOKT-ACKYVQCBSA-N |
| Molecular Weight | 292.507 g/mol |
| SMILES | O[C@@]1([C@]2([C@@]([C@](CC2)([C@@](\C=C\[C@](C(C)C)(CC)[H])(C)[H])[H])(CCC1)C)[H])[H] |
| SPLASH | splash10-0a59-9200000000-0fba7951ba93bc8592f3 |
| Source of Spectrum | K1-2000-2758-19 |
| Synonyms | (1R,3aR,4S,7aR)-1-[(1'R,4'S)-(1',5'-Dimethyl-4'-ethyl-2'-hexen-1'-yl]-4-hydroxy-7a-methylbicyclo[4.3.0(3a,7a)]nonane (1R,3aR,4S,7aR)-1-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol (1R,3aR,4S,7aR)-1-[(E,2R,5S)-5-ethyl-6-methyl-hept-3-en-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol |
| Wiley ID | 749992 |