| SpectraBase Compound ID | BOCwdjIdmjI |
|---|---|
| InChI | InChI=1S/C15H20O4/c1-8-4-5-11-10(3)15(18)19-14(11)6-9(2)13(17)7-12(8)16/h6,11-14,16-17H,1,3-5,7H2,2H3/b9-6+/t11-,12+,13-,14+/m0/s1 |
| InChIKey | KQCHEWVHXSAJIA-RNFGUGDUSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C15H20O4 |
| Exact Mass | 264.136159 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4gJPnmhe7HK |
|---|---|
| Name | Ridentin |
| Alternate Name(s) | (3aS,7R,9S,10E,11aR)-7,9-dihydroxy-10-methyl-3,6-dimethylidene-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-2-one (3aS,7R,9S,10E,11aR)-10-methyl-3,6-dimethylidene-7,9-bis(oxidanyl)-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20O4 |
| InChI | InChI=1S/C15H20O4/c1-8-4-5-11-10(3)15(18)19-14(11)6-9(2)13(17)7-12(8)16/h6,11-14,16-17H,1,3-5,7H2,2H3/b9-6+/t11-,12+,13-,14+/m0/s1 |
| InChIKey | KQCHEWVHXSAJIA-RNFGUGDUSA-N |
| Molecular Weight | 264.321 g/mol |
| SMILES | O[C@@]1(C[C@@](\C(=C\[C@]2(OC(C([C@@]2(CCC1=C)[H])=C)=O)[H])C)(O)[H])[H] |
| SPLASH | splash10-0096-9610000000-464cfb6924b9bc57ab5d |
| Source of Spectrum | X2-44-727-5 |
| Wiley ID | 1600906 |