![NAPHTH[2,3-B]OXIRENE-2-METHANOL, DECAHYDRO-7-HYDROXY-1A,2A,6,6-TETRAMETHYL-.ALPHA.-ACETATE](/api/spectrum/Gn49OvLATcZ/structure.png?h=300&w=458 "NAPHTH[2,3-B]OXIRENE-2-METHANOL, DECAHYDRO-7-HYDROXY-1A,2A,6,6-TETRAMETHYL-.ALPHA.-ACETATE")
| SpectraBase Compound ID | 2nWaq0u0i0d |
|---|---|
| InChI | InChI=1S/C17H28O4/c1-10(18)20-9-11-16(4)8-6-7-15(2,3)13(16)12(19)14-17(11,5)21-14/h11-14,19H,6-9H2,1-5H3 |
| InChIKey | YQVYGVUMXYVXJA-UHFFFAOYSA-N |
| Mol Weight | 296.41 g/mol |
| Molecular Formula | C17H28O4 |
| Exact Mass | 296.198759 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gn49OvLATcZ |
|---|---|
| Name | NAPHTH[2,3-B]OXIRENE-2-METHANOL, DECAHYDRO-7-HYDROXY-1A,2A,6,6-TETRAMETHYL-.ALPHA.-ACETATE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H28O4 |
| InChI | InChI=1S/C17H28O4/c1-10(18)20-9-11-16(4)8-6-7-15(2,3)13(16)12(19)14-17(11,5)21-14/h11-14,19H,6-9H2,1-5H3 |
| InChIKey | YQVYGVUMXYVXJA-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |