| SpectraBase Compound ID | HliQFbTJ0bf |
|---|---|
| InChI | InChI=1S/C9H14O/c1-9(10)6-5-7-3-2-4-8(7)9/h2,4,7-8,10H,3,5-6H2,1H3 |
| InChIKey | LYUMDCVDTPEFRZ-UHFFFAOYSA-N |
| Mol Weight | 138.21 g/mol |
| Molecular Formula | C9H14O |
| Exact Mass | 138.104465 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 | EMSGfdygySg |
|---|---|
| Name | 1-PENTALENOL, 1,2,3,3A,4,6A-HEXAHYDRO-1-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H14O |
| InChI | InChI=1S/C9H14O/c1-9(10)6-5-7-3-2-4-8(7)9/h2,4,7-8,10H,3,5-6H2,1H3 |
| InChIKey | LYUMDCVDTPEFRZ-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |