| SpectraBase Compound ID | 7OlTupGLG6O |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-13(2)17-12-18-16(9-10-20(18,5)22)15(4)8-6-7-14(3)11-19(17)21/h7,12-13,16,18-19,21-22H,4,6,8-11H2,1-3,5H3/b14-7+,17-12-/t16-,18-,19-,20-/m0/s1 |
| InChIKey | YMOPJGVZPYEQEV-WZQDFRNESA-N |
| Mol Weight | 304.5 g/mol |
| Molecular Formula | C20H32O2 |
| Exact Mass | 304.24023 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3pSlOZCBA0q |
|---|---|
| Name | (3S,3aS,4Z,6S,8E,12aR)-3,8-dimethyl-12-methylene-5-propan-2-yl-1,2,3a,6,7,10,11,12a-octahydrocyclopenta[11]annulene-3,6-diol |
| Alternate Name(s) | (3S,3aS,4Z,6S,8E,12aR)-3,8-dimethyl-12-methylidene-5-propan-2-yl-1,2,3a,6,7,10,11,12a-octahydrocyclopenta[11]annulene-3,6-diol (3S,3aS,4Z,6S,8E,12aR)-5-isopropyl-3,8-dimethyl-12-methylene-1,2,3a,6,7,10,11,12a-octahydrocyclopentacycloundecene-3,6-diol (3S,3aS,4Z,6S,8E,12aR)-5-isopropyl-3,8-dimethyl-12-methylene-1,2,3a,6,7,10,11,12a-octahydrocyclopenta[11]annulene-3,6-diol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H32O2 |
| InChI | InChI=1S/C20H32O2/c1-13(2)17-12-18-16(9-10-20(18,5)22)15(4)8-6-7-14(3)11-19(17)21/h7,12-13,16,18-19,21-22H,4,6,8-11H2,1-3,5H3/b14-7+,17-12-/t16-,18-,19-,20-/m0/s1 |
| InChIKey | YMOPJGVZPYEQEV-WZQDFRNESA-N |
| Molecular Weight | 304.474 g/mol |
| SMILES | O[C@]1(CC[C@@]2([C@@]1(\C=C/([C@](C\C(=C\CCC2=C)C)(O)[H])C(C)C)[H])[H])C |
| SPLASH | splash10-01pc-0930000000-b657163a5e9ad1fe1fed |
| Source of Spectrum | X2-68-1212-4 |
| Wiley ID | 1609654 |