| SpectraBase Compound ID | 9Pd0D2Tnie4 |
|---|---|
| InChI | InChI=1S/C18H26O/c1-10-5-14-9-15-6-11(2)13(4)8-17(15)18(19)16(14)7-12(10)3/h14-17H,5-9H2,1-4H3/t14-,15-,16-,17-/m0/s1 |
| InChIKey | USQJYFGHGBVUMW-QAETUUGQSA-N |
| Mol Weight | 258.4 g/mol |
| Molecular Formula | C18H26O |
| Exact Mass | 258.198365 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Dq8pZ9jeCxY |
|---|---|
| Name | (+-)-2,3,6,7-Tetramethyl-4,4a.alpha.,5,8,8a.beta.,9a.beta.,10,10a.beta.-octahydroanthracen-9(1H)-one |
| Alternate Name(s) | 9(4H)-Anthracenone, 1,4a,5,8,8a,9a,10,10a-octahydro-2,3,6,7-tetramethyl-, (4a.alpha.,8a.beta.,9a.alpha.,10a.beta.)-(.+-.)- (+-)-2,3,6,7-Tetramethyl-4,4a.alpha.,5,8,8a.beta.,9a.alpha.,10,10a.beta.-octahydroanthracen-9(1H)-one (4aR,8aS,9aS,10aR)-2,3,6,7-tetramethyl-1,4a,5,8,8a,9a,10,10a-octahydro-9(4H)-anthracenone |
| CAS Registry Number | 125219-19-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H26O |
| InChI | InChI=1S/C18H26O/c1-10-5-14-9-15-6-11(2)13(4)8-17(15)18(19)16(14)7-12(10)3/h14-17H,5-9H2,1-4H3/t14-,15-,16-,17-/m0/s1 |
| InChIKey | USQJYFGHGBVUMW-QAETUUGQSA-N |
| Molecular Weight | 258.405 g/mol |
| SMILES | C1([C@@]2([C@](CC(=C(C2)C)C)([H])C[C@]2([C@@]1(CC(=C(C)C2)C)[H])[H])[H])=O |
| SPLASH | splash10-052f-9400000000-8121b02bdcb8b3cbc667 |
| Source of Spectrum | B-42-538-15 |
| Wiley ID | 1262298 |