| SpectraBase Compound ID | 8L0newYEHMU |
|---|---|
| InChI | InChI=1S/C18H32O2/c1-13(19)7-8-15-17(4)11-6-10-16(2,3)14(17)9-12-18(15,5)20/h14-15,20H,6-12H2,1-5H3/t14-,15+,17-,18+/m0/s1 |
| InChIKey | PDKAQNNCLCGPJX-CIRFHOKZSA-N |
| Mol Weight | 280.5 g/mol |
| Molecular Formula | C18H32O2 |
| Exact Mass | 280.24023 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4hEezDzhfU |
|---|---|
| Name | (+)-4-((1R,2R,4aS,8aS)-2-Hydroxy-2,5,5,8a-tetramethyldecahydro-1-naphthylnyl)-2-butanone |
| Alternate Name(s) | 4-[(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-2-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]butan-2-one 4-[(1R,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-2-butanone 4-[(1R,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]butan-2-one 4-[(1R,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-decalin-1-yl]butan-2-one |
| CAS Registry Number | 16736-51-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H32O2 |
| InChI | InChI=1S/C18H32O2/c1-13(19)7-8-15-17(4)11-6-10-16(2,3)14(17)9-12-18(15,5)20/h14-15,20H,6-12H2,1-5H3/t14-,15+,17-,18+/m0/s1 |
| InChIKey | PDKAQNNCLCGPJX-CIRFHOKZSA-N |
| Molecular Weight | 280.452 g/mol |
| SMILES | O[C@]1([C@@]([C@@]2([C@](C(C)(C)CCC2)(CC1)[H])C)(CCC(=O)C)[H])C |
| SPLASH | splash10-06r6-4940000000-3ebe8c8de5178e18bfbc |
| Source of Spectrum | KC-57-5671-19 |
| Wiley ID | 1624851 |