| SpectraBase Compound ID | 2tV09LMpNDw |
|---|---|
| InChI | InChI=1S/C15H18O4/c1-4-5-11-9-15(7-6-14(2,3)17)13(8-12(11)16)18-10-19-15/h4,6-9,17H,1,5,10H2,2-3H3/b7-6+ |
| InChIKey | YXTCDAFUHCZLOO-VOTSOKGWSA-N |
| Mol Weight | 262.3 g/mol |
| Molecular Formula | C15H18O4 |
| Exact Mass | 262.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DuGfSNfzneh |
|---|---|
| Name | 1,3-BENZODIOXOL-5(7aH)-ONE, 7a-(3-HYDROXY-3-METHYL-1-BUTENYL)-6-(2-PROPENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H18O4 |
| InChI | InChI=1S/C15H18O4/c1-4-5-11-9-15(7-6-14(2,3)17)13(8-12(11)16)18-10-19-15/h4,6-9,17H,1,5,10H2,2-3H3/b7-6+ |
| InChIKey | YXTCDAFUHCZLOO-VOTSOKGWSA-N |
| NMR Standard | TMS |
| Solvent | CDCl3 |