| SpectraBase Compound ID | J0Jb9ygGoqp |
|---|---|
| InChI | InChI=1S/C18H32O2/c1-13-9-12-18(20)16(3,4)10-6-11-17(18,5)15(13)8-7-14(2)19/h13,15,20H,6-12H2,1-5H3 |
| InChIKey | WYRMNFIEEYYETD-UHFFFAOYSA-N |
| Mol Weight | 280.5 g/mol |
| Molecular Formula | C18H32O2 |
| Exact Mass | 280.24023 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 | LYzI6BPNTZJ |
|---|---|
| Name | 4,4,7,9-Tetramethyl-10-hydroxy-8-[2'-(acetyl)ethyl]-(perhydro)-naphthalene |
| Alternate Name(s) | 4-(4a-hydroxy-2,5,5,8a-tetramethyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-yl)-2-butanone 4-(4a-hydroxy-2,5,5,8a-tetramethyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-yl)butan-2-one 4-(2,5,5,8a-tetramethyl-4a-oxidanyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-yl)butan-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H32O2 |
| InChI | InChI=1S/C18H32O2/c1-13-9-12-18(20)16(3,4)10-6-11-17(18,5)15(13)8-7-14(2)19/h13,15,20H,6-12H2,1-5H3 |
| InChIKey | WYRMNFIEEYYETD-UHFFFAOYSA-N |
| Molecular Weight | 280.452 g/mol |
| SMILES | OC12C(C(CCC(=O)C)C(CC2)C)(CCCC1(C)C)C |
| SPLASH | splash10-0pc0-9330000000-d6a36ba43bbd1815c1df |
| Source of Spectrum | G4-61-528-11 |
| Wiley ID | 1607205 |