| SpectraBase Compound ID | 7ikJR7HIdlH |
|---|---|
| InChI | InChI=1S/C16H22O4/c1-9-5-10-8-16(19-4)13(7-14(18)20-16)15(2,3)11(10)6-12(9)17/h5,7,10-12,17H,6,8H2,1-4H3/t10-,11-,12+,16+/m1/s1 |
| InChIKey | MOYRGHQMYBQBDV-YMEQNVIZSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C16H22O4 |
| Exact Mass | 278.151809 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8oykEcgRm69 |
|---|---|
| Name | 6-Hydroxyfurodysinin-O-methyl lactone |
| Alternate Name(s) | (4aR,6S,8aS,9aS)-6-Hydroxy-9a-methoxy-4,4,7-trimethyl-4a,5,6,8a,9,9a-hexahydro-4H-naphtho[2,3-b]furan-2-one (4aR,6S,8aS,9aS)-6-hydroxy-9a-methoxy-4,4,7-trimethyl-5,6,8a,9-tetrahydro-4aH-benzo[f][1]benzofuran-2-one (4aR,6S,8aS,9aS)-9a-methoxy-4,4,7-trimethyl-6-oxidanyl-5,6,8a,9-tetrahydro-4aH-benzo[f][1]benzofuran-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22O4 |
| InChI | InChI=1S/C16H22O4/c1-9-5-10-8-16(19-4)13(7-14(18)20-16)15(2,3)11(10)6-12(9)17/h5,7,10-12,17H,6,8H2,1-4H3/t10-,11-,12+,16+/m1/s1 |
| InChIKey | MOYRGHQMYBQBDV-YMEQNVIZSA-N |
| Molecular Weight | 278.348 g/mol |
| SMILES | O[C@]1(C[C@]2(C(C=3[C@@](OC(=O)C3)(C[C@]2(C=C1C)[H])OC)(C)C)[H])[H] |
| SPLASH | splash10-00mp-9330000000-b6a473f7a62ebf1b5cb6 |
| Source of Spectrum | F-56-5251-3 |
| Wiley ID | 857863 |