![PHENANTHRO[2,3-B]OXIRENE-7-METHANOL, TETRADECAHYDRO-4,4,6A,7A,9B-PENTAMETHYL-](/api/spectrum/A8ck8qcUPEl/structure.png?h=300&w=458 "PHENANTHRO[2,3-B]OXIRENE-7-METHANOL, TETRADECAHYDRO-4,4,6A,7A,9B-PENTAMETHYL-")
| SpectraBase Compound ID | 9xIHiUWers9 |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-17(2)8-6-9-18(3)13(17)7-10-19(4)14(18)11-16-20(5,22-16)15(19)12-21/h13-16,21H,6-12H2,1-5H3 |
| InChIKey | WLMONTLKJONWRE-UHFFFAOYSA-N |
| Mol Weight | 306.5 g/mol |
| Molecular Formula | C20H34O2 |
| Exact Mass | 306.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A8ck8qcUPEl |
|---|---|
| Name | PHENANTHRO[2,3-B]OXIRENE-7-METHANOL, TETRADECAHYDRO-4,4,6A,7A,9B-PENTAMETHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H34O2 |
| InChI | InChI=1S/C20H34O2/c1-17(2)8-6-9-18(3)13(17)7-10-19(4)14(18)11-16-20(5,22-16)15(19)12-21/h13-16,21H,6-12H2,1-5H3 |
| InChIKey | WLMONTLKJONWRE-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |