| SpectraBase Compound ID | DnKZnRPqCfQ |
|---|---|
| InChI | InChI=1S/C20H30O3/c1-14-6-5-7-17-19(14,3)10-8-15(2)20(17,4)11-9-16(13-21)12-18(22)23/h6,12-13,15,17H,5,7-11H2,1-4H3,(H,22,23)/b16-12-/t15-,17+,19+,20+/m1/s1 |
| InChIKey | LUZARHTWSOXFLP-DQLOYZPXSA-N |
| Mol Weight | 318.46 g/mol |
| Molecular Formula | C20H30O3 |
| Exact Mass | 318.219495 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 55FA26asoC |
|---|---|
| Name | 16-Oxo-cleroda-3,13(14)-(E)-dien-15-oic acid |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H30O3 |
| InChI | InChI=1S/C20H30O3/c1-14-6-5-7-17-19(14,3)10-8-15(2)20(17,4)11-9-16(13-21)12-18(22)23/h6,12-13,15,17H,5,7-11H2,1-4H3,(H,22,23)/b16-12-/t15-,17+,19+,20+/m1/s1 |
| InChIKey | LUZARHTWSOXFLP-DQLOYZPXSA-N |
| Molecular Weight | 318.457 g/mol |
| SMILES | OC(\C=C\(CC[C@@]1([C@@]2([C@](C(=CCC2)C)(CC[C@]1(C)[H])C)[H])C)C=O)=O |
| SPLASH | splash10-0006-6900000000-28e7679d8f4bcc776395 |
| Source of Spectrum | PS-1999-0-66 |
| Synonyms | (2Z)-5-[(1S,2S,4aS,8aR)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydro-1-naphthalenyl]-3-formyl-2-pentenoic acid (Z)-3-Formyl-5-((1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydro-naphthalen-1-yl)-pent-2-enoic acid P V-12 (Z)-5-[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-formyl-2-pentenoic acid (Z)-5-[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-formylpent-2-enoic acid (Z)-5-[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methanoyl-pent-2-enoic acid |
| Wiley ID | 1318858 |