![CYCLOPENTA[c]PYRAN-6-ETHANOL, 1,3,4,4a,7,7a-HEXAHYDRO-4a,5-DIMETHYL- ACETATE,](/api/spectrum/B15I5SzqkV1/structure.png?h=300&w=458 "CYCLOPENTA[c]PYRAN-6-ETHANOL, 1,3,4,4a,7,7a-HEXAHYDRO-4a,5-DIMETHYL- ACETATE,")
| SpectraBase Compound ID | 3sOVGFDrvN9 |
|---|---|
| InChI | InChI=1S/C14H22O3/c1-10-12(4-6-17-11(2)15)8-13-9-16-7-5-14(10,13)3/h13H,4-9H2,1-3H3 |
| InChIKey | DLIRKTQPBNTJAM-UHFFFAOYSA-N |
| Mol Weight | 238.33 g/mol |
| Molecular Formula | C14H22O3 |
| Exact Mass | 238.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B15I5SzqkV1 |
|---|---|
| Name | CYCLOPENTA[c]PYRAN-6-ETHANOL, 1,3,4,4a,7,7a-HEXAHYDRO-4a,5-DIMETHYL- ACETATE, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H22O3 |
| InChI | InChI=1S/C14H22O3/c1-10-12(4-6-17-11(2)15)8-13-9-16-7-5-14(10,13)3/h13H,4-9H2,1-3H3 |
| InChIKey | DLIRKTQPBNTJAM-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |