![(3R,3aR,5aR,9bS)-3-hydroxy-3,5a,9-trimethyl-4,5,6,7,8,9b-hexahydro-3aH-naphtho[2,1-d]furan-2-one](/api/spectrum/Ir6rFuLofao/structure.png?h=300&w=458 "(3R,3aR,5aR,9bS)-3-hydroxy-3,5a,9-trimethyl-4,5,6,7,8,9b-hexahydro-3aH-naphtho[2,1-d]furan-2-one")
| SpectraBase Compound ID | 1AxnVOBTrm6 |
|---|---|
| InChI | InChI=1S/C15H22O3/c1-9-5-4-7-14(2)8-6-10-12(11(9)14)18-13(16)15(10,3)17/h10,12,17H,4-8H2,1-3H3/t10-,12+,14-,15-/m1/s1 |
| InChIKey | RIPXZVQRCMXCHK-DZGBDDFRSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C15H22O3 |
| Exact Mass | 250.156895 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 | Ir6rFuLofao |
|---|---|
| Name | 11,13-Dihydro-11.beta.hydroxyarbusculin B |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22O3 |
| InChI | InChI=1S/C15H22O3/c1-9-5-4-7-14(2)8-6-10-12(11(9)14)18-13(16)15(10,3)17/h10,12,17H,4-8H2,1-3H3/t10-,12+,14-,15-/m1/s1 |
| InChIKey | RIPXZVQRCMXCHK-DZGBDDFRSA-N |
| Molecular Weight | 250.338 g/mol |
| SMILES | O[C@@]1([C@]2([C@](OC1=O)(C=1[C@@](CC2)(CCCC1C)C)[H])[H])C |
| SPLASH | splash10-0f89-0090000000-7cb8f9b6d7583f6e9670 |
| Source of Spectrum | F-50-5446-12 |
| Synonyms | (3aS,5aR,9S,9bS)-9-hydroxy-5a,9-dimethyl-3-methylenedecahydronaphtho[1,2-b]furan-2(3H)-one (3R,3aR,5aR,9bS)-3-hydroxy-3,5a,9-trimethyl-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-2-one (3R,3aR,5aR,9bS)-3,5a,9-trimethyl-3-oxidanyl-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-2-one |
| Wiley ID | 1253759 |