| SpectraBase Compound ID | 7wNeQDrBe4v |
|---|---|
| InChI | InChI=1S/C10H16O/c11-10-5-1-2-9(10)7-3-4-8(10)6-7/h7-9,11H,1-6H2/t7-,8+,9-,10-/m1/s1 |
| InChIKey | LTSKVMDZRCMFCL-UTINFBMNSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GpbroBqpspu |
|---|---|
| Name | 4,7-METHANO-3AH-INDEN-3A-OL, OCTAHYDRO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c11-10-5-1-2-9(10)7-3-4-8(10)6-7/h7-9,11H,1-6H2/t7-,8+,9-,10-/m1/s1 |
| InChIKey | LTSKVMDZRCMFCL-UTINFBMNSA-N |
| Instrument Name | JEOL FX-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |