| SpectraBase Compound ID | 3vUzIPDImAZ |
|---|---|
| InChI | InChI=1S/C15H22O3/c1-13(2)7-4-8-14(3)12(13)6-5-11(9-16)15(14,18)10-17/h5,9-10,12,18H,4,6-8H2,1-3H3/t12-,14-,15-/m0/s1 |
| InChIKey | QGMWDUUHVVLHNP-QEJZJMRPSA-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 | JpkUKA3qGoW |
|---|---|
| Name | (1R,4aS,8aS)-1-hydroxy-5,5,8a-trimethyl-4a,6,7,8-tetrahydro-4H-naphthalene-1,2-dicarbaldehyde |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22O3 |
| InChI | InChI=1S/C15H22O3/c1-13(2)7-4-8-14(3)12(13)6-5-11(9-16)15(14,18)10-17/h5,9-10,12,18H,4,6-8H2,1-3H3/t12-,14-,15-/m0/s1 |
| InChIKey | QGMWDUUHVVLHNP-QEJZJMRPSA-N |
| Molecular Weight | 250.338 g/mol |
| SMILES | O[C@@]1([C@@]2([C@@](CC=C1C=O)(C(C)(C)CCC2)[H])C)C=O |
| SPLASH | splash10-05fr-5690000000-d56c568d3596336e57a7 |
| Source of Spectrum | F-53-243-4 |
| Synonyms | (1R,4aS,8aS)-1-hydroxy-5,5,8a-trimethyl-4a,6,7,8-tetrahydro-4H-naphthalene-1,2-dicarboxaldehyde (1R,4aS,8aS)-5,5,8a-trimethyl-1-oxidanyl-4a,6,7,8-tetrahydro-4H-naphthalene-1,2-dicarbaldehyde 1,2-Naphthalenedicarboxaldehyde, 1,4,4a,5,6,7,8,8a-octahydro-1-hydroxy-5,5,8a-trimethyl-, (1alpha,4aalpha,8abeta)- |
| Wiley ID | 799826 |