| SpectraBase Compound ID | BZKQ8b9Qh4d |
|---|---|
| InChI | InChI=1S/C20H30O4/c1-7-14(5)18(22)24-15-10-13(4)11-16(21)19(6)8-9-20(23,12(2)3)17(15)19/h7,11-12,15,17,23H,8-10H2,1-6H3/b14-7+/t15-,17+,19+,20+/m0/s1 |
| InChIKey | YMWBTMBPEHUMBA-FAKHFBMMSA-N |
| Mol Weight | 334.46 g/mol |
| Molecular Formula | C20H30O4 |
| Exact Mass | 334.214409 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BfPTGcPgJlA |
|---|---|
| Name | Lapidin |
| Alternate Name(s) | (E)-2-methyl-2-butenoic acid [(3R,3aS,4S,8aS)-3-hydroxy-6,8a-dimethyl-8-oxo-3-propan-2-yl-2,3a,4,5-tetrahydro-1H-azulen-4-yl] ester [(3R,3aS,4S,8aS)-3-hydroxy-6,8a-dimethyl-8-oxo-3-propan-2-yl-2,3a,4,5-tetrahydro-1H-azulen-4-yl] (E)-2-methylbut-2-enoate [(3R,3aS,4S,8aS)-3-hydroxy-3-isopropyl-6,8a-dimethyl-8-oxo-2,3a,4,5-tetrahydro-1H-azulen-4-yl] (E)-2-methylbut-2-enoate [(3R,3aS,4S,8aS)-6,8a-dimethyl-3-oxidanyl-8-oxidanylidene-3-propan-2-yl-2,3a,4,5-tetrahydro-1H-azulen-4-yl] (E)-2-methylbut-2-enoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H30O4 |
| InChI | InChI=1S/C20H30O4/c1-7-14(5)18(22)24-15-10-13(4)11-16(21)19(6)8-9-20(23,12(2)3)17(15)19/h7,11-12,15,17,23H,8-10H2,1-6H3/b14-7+/t15-,17+,19+,20+/m0/s1 |
| InChIKey | YMWBTMBPEHUMBA-FAKHFBMMSA-N |
| Molecular Weight | 334.456 g/mol |
| SMILES | O[C@@]1([C@]2([C@@](C(C=C(C[C@@]2(OC(\C(=C\C)C)=O)[H])C)=O)(CC1)C)[H])C(C)C |
| SPLASH | splash10-001i-0229000000-f0417df2cc483c275bab |
| Source of Spectrum | X4-17-244-0 |
| Wiley ID | 1585423 |