![(1aS,4aR,8aR)-3,4a,8,8-Tetramethyl-5-oxo-2,4a,5,6,7,8-hexahydro-1aH-1-oxa-cyclopropa[d]naphthalene-4-carbaldehyde](/api/spectrum/3vCJU2x3IBh/structure.png?h=300&w=458 "(1aS,4aR,8aR)-3,4a,8,8-Tetramethyl-5-oxo-2,4a,5,6,7,8-hexahydro-1aH-1-oxa-cyclopropa[d]naphthalene-4-carbaldehyde")
| SpectraBase Compound ID | 1sGD672YH9n |
|---|---|
| InChI | InChI=1S/C15H20O3/c1-9-7-12-15(18-12)13(2,3)6-5-11(17)14(15,4)10(9)8-16/h8,12H,5-7H2,1-4H3/t12-,14-,15+/m0/s1 |
| InChIKey | UBCKCQRXVGCEQA-AEGPPILISA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C15H20O3 |
| Exact Mass | 248.141245 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3vCJU2x3IBh |
|---|---|
| Name | (1aS,4aR,8aR)-3,4a,8,8-Tetramethyl-5-oxo-2,4a,5,6,7,8-hexahydro-1aH-1-oxa-cyclopropa[d]naphthalene-4-carbaldehyde |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20O3 |
| InChI | InChI=1S/C15H20O3/c1-9-7-12-15(18-12)13(2,3)6-5-11(17)14(15,4)10(9)8-16/h8,12H,5-7H2,1-4H3/t12-,14-,15+/m0/s1 |
| InChIKey | UBCKCQRXVGCEQA-AEGPPILISA-N |
| Molecular Weight | 248.322 g/mol |
| SMILES | [C@@]123[C@@](C(C=O)=C(C[C@@]3(O1)[H])C)(C(CCC2(C)C)=O)C |
| SPLASH | splash10-0a7i-3900000000-19168be915d5606a3e07 |
| Source of Spectrum | F-59-318-21 |
| Synonyms | 1-Formyl-4,4a-epoxy-2,5,5,8a-tetramethyl-octadecanaphthalene-8-one (1aS,4aR,8aR)-3,4a,8,8-tetramethyl-5-oxo-1a,2,6,7-tetrahydronaphtho[4,4a-b]oxirene-4-carboxaldehyde (1aS,4aR,8aR)-3,4a,8,8-tetramethyl-5-oxo-1a,2,6,7-tetrahydronaphtho[4,4a-b]oxirene-4-carbaldehyde (1aS,4aR,8aR)-3,4a,8,8-tetramethyl-5-oxidanylidene-1a,2,6,7-tetrahydronaphtho[4,4a-b]oxirene-4-carbaldehyde |
| Wiley ID | 1676785 |