| SpectraBase Compound ID | ErmJUoOCYC0 |
|---|---|
| InChI | InChI=1S/C9H12O3/c1-9(10-2)11-7-5-3-4(5)6(3)8(7)12-9/h3-8H,1-2H3/t3-,4+,5-,6+,7-,8+,9? |
| InChIKey | GCVUOUXHKKFGTP-MQKBOCCNSA-N |
| Mol Weight | 168.19 g/mol |
| Molecular Formula | C9H12O3 |
| Exact Mass | 168.078644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | daaUgFuPjQ |
|---|---|
| Name | GCVUOUXHKKFGTP-MQKBOCCNSA-N |
| Compound Number | 6A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H12O3 |
| InChI | InChI=1S/C9H12O3/c1-9(10-2)11-7-5-3-4(5)6(3)8(7)12-9/h3-8H,1-2H3/t3-,4+,5-,6+,7-,8+,9? |
| InChIKey | GCVUOUXHKKFGTP-MQKBOCCNSA-N |
| Literature Reference Author | H.LEININGER,M.CHRISTL |
| Literature Reference Citation | ANGEW.CHEM.,92,466(1980) |
| Literature Reference DOI | 10.1002/ange.19800920610 |
| Molecular Weight | 168.192 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS11614 |