| SpectraBase Compound ID | A5GmJQKoZx4 |
|---|---|
| InChI | InChI=1S/C10H16O2/c1-8(2)10(12-8)5-4-9(3)7(6-10)11-9/h7H,4-6H2,1-3H3/t7-,9-,10+/m1/s1 |
| InChIKey | DHJQSGYSWNSFIL-QNSHHTMESA-N |
| Mol Weight | 168.24 g/mol |
| Molecular Formula | C10H16O2 |
| Exact Mass | 168.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8gLMbR9c04L |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H16O2 |
| InChI | InChI=1S/C10H16O2/c1-8(2)10(12-8)5-4-9(3)7(6-10)11-9/h7H,4-6H2,1-3H3/t7-,9-,10+/m1/s1 |
| InChIKey | DHJQSGYSWNSFIL-QNSHHTMESA-N |
| Instrument Name | JEOL GX-400 |
| Solvent | CDCL3 |