| SpectraBase Compound ID | A5JwUx3R6H9 |
|---|---|
| InChI | InChI=1S/C12H16O4/c1-12-6-4-3-5-9(12)8(11(14)16-12)7-10(13)15-2/h7,9H,3-6H2,1-2H3/b8-7- |
| InChIKey | OLQQKEWSROOQRK-FPLPWBNLSA-N |
| Mol Weight | 224.26 g/mol |
| Molecular Formula | C12H16O4 |
| Exact Mass | 224.104859 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 | EHSmQLisKsj |
|---|---|
| Name | ACETIC ACID, (HEXAHYDRO-7A-METHYL-2-OXO-3(2H)-BENZOFURANYLIDENE)-METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H16O4 |
| InChI | InChI=1S/C12H16O4/c1-12-6-4-3-5-9(12)8(11(14)16-12)7-10(13)15-2/h7,9H,3-6H2,1-2H3/b8-7- |
| InChIKey | OLQQKEWSROOQRK-FPLPWBNLSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |