| SpectraBase Compound ID | DV54XLX1huq |
|---|---|
| InChI | InChI=1S/C18H26O2/c1-9-5-13-14(6-10(9)2)18(20)16-8-12(4)11(3)7-15(16)17(13)19/h13-17,19H,5-8H2,1-4H3/t13-,14-,15-,16+,17+/m1/s1 |
| InChIKey | LJAZKFKNJOXRLZ-MTSZKFMLSA-N |
| Mol Weight | 274.4 g/mol |
| Molecular Formula | C18H26O2 |
| Exact Mass | 274.19328 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IUC5fBYExbo |
|---|---|
| Name | (+-)-10-hydroxy-2,3,6,7-tetramethyl-4,4a.alpha.,5,8,8a.beta.,9a.alpha.,10.beta.,10a.beta.-octahydroanthracen-9(1H)-one |
| Alternate Name(s) | 10-Hydroxy-2,3,6,7-tetramethyl-4,4.alpha.,5,8,8a.beta.,9a.beta.,10.alpha.,10a.beta.-octahydroanthracen-9(1H)-one 10-Hydroxy-2,3,6,7-tetramethyl-4,4.alpha.,5,8,8a.beta.,9a.beta.,10.beta.,10a.beta.-octahydroanthracen-9(1H)-one (4aR,8aR,9aS,10aR)-10-hydroxy-2,3,6,7-tetramethyl-1,4a,5,8,8a,9a,10,10a-octahydro-9(4H)-anthracenone |
| CAS Registry Number | 125219-16-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H26O2 |
| InChI | InChI=1S/C18H26O2/c1-9-5-13-14(6-10(9)2)18(20)16-8-12(4)11(3)7-15(16)17(13)19/h13-17,19H,5-8H2,1-4H3/t13-,14-,15-,16+,17+/m1/s1 |
| InChIKey | LJAZKFKNJOXRLZ-MTSZKFMLSA-N |
| Molecular Weight | 274.404 g/mol |
| SMILES | O[C@]1([C@]2([C@@](C([C@]3([C@]1(CC(=C(C3)C)C)[H])[H])=O)(CC(=C(C)C2)C)[H])[H])[H] |
| SPLASH | splash10-052f-9500000000-4136ce17a59b4ff4a2c8 |
| Source of Spectrum | B-42-536-3 |
| Wiley ID | 1278522 |