| SpectraBase Compound ID | 2KT9ThAJF8I |
|---|---|
| InChI | InChI=1S/C20H30O/c1-18(2)9-5-10-20(4)16(18)8-11-19(3)15-13-21-12-14(15)6-7-17(19)20/h12-13,16-17H,5-11H2,1-4H3/t16-,17-,19-,20-/m0/s1 |
| InChIKey | YMOPWLIPDPZTLZ-ZULIPRJHSA-N |
| Mol Weight | 286.46 g/mol |
| Molecular Formula | C20H30O |
| Exact Mass | 286.229666 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AJe3Vgbn2nr |
|---|---|
| Name | 18-Nor-16-oxaandrosta-13(17),14-diene, 4,4,8-trimethyl-, (5.alpha.)- |
| Alternate Name(s) | (5aS,9aS,9bR)-3b,6,6,9a-tetramethyl-3b,4,5,5a,6,7,8,9,9a,9b,10,11-dodecahydrophenanthro[1,2-c]furan 18-Nor-16-oxaandrosta-13(17),14-diene, 4.alpha.,4.beta.,8-trimethyl-, (5.alpha.)- Phenanthro[1,2-c]furan, 18-nor-16-oxaandrosta-13(17),14-diene deriv. Spongia-13(16),14-diene (3bR,5aS,9aS,9bR)-3b,6,6,9a-tetramethyl-5,5a,7,8,9,9b,10,11-octahydro-4H-naphtho[2,1-e]isobenzofuran Spongia-13(17),14-diene (3bR,5aS,9aS,9bR)-3b,6,6,9a-tetramethyl-5,5a,7,8,9,9b,10,11-octahydro-4H-naphtho[2,1-e][2]benzofuran |
| CAS Registry Number | 74804-03-8 |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H30O |
| InChI | InChI=1S/C20H30O/c1-18(2)9-5-10-20(4)16(18)8-11-19(3)15-13-21-12-14(15)6-7-17(19)20/h12-13,16-17H,5-11H2,1-4H3/t16-,17-,19-,20-/m0/s1 |
| InChIKey | YMOPWLIPDPZTLZ-ZULIPRJHSA-N |
| Molecular Weight | 286.459 g/mol |
| SMILES | [C@]12(c3c(coc3)CC[C@@]2([C@]2(CCCC([C@@]2(CC1)[H])(C)C)C)[H])C |
| SPLASH | splash10-00dr-0090000000-abc4960e8d77d1b18147 |
| Source of Spectrum | F-55-12427-1 |
| Wiley ID | 839448 |