![NAPHTH[1,2-B]OXIREN-2(1AH)-ONE, 4,5,6,7,7A,7B-HEXAHYDRO-6-HYDROXY-7,7A-DIMETHYL-1A-(1-METHYLETHENYL)-](/api/spectrum/LOrUXRRdItv/structure.png?h=300&w=458 "NAPHTH[1,2-B]OXIREN-2(1AH)-ONE, 4,5,6,7,7A,7B-HEXAHYDRO-6-HYDROXY-7,7A-DIMETHYL-1A-(1-METHYLETHENYL)-")
| SpectraBase Compound ID | EaNiCgLYbh |
|---|---|
| InChI | InChI=1S/C15H20O3/c1-8(2)15-12(17)7-10-5-6-11(16)9(3)14(10,4)13(15)18-15/h7,9,11,13,16H,1,5-6H2,2-4H3 |
| InChIKey | PCBDXYONDOCJPR-UHFFFAOYSA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C15H20O3 |
| Exact Mass | 248.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LOrUXRRdItv |
|---|---|
| Name | NAPHTH[1,2-B]OXIREN-2(1AH)-ONE, 4,5,6,7,7A,7B-HEXAHYDRO-6-HYDROXY-7,7A-DIMETHYL-1A-(1-METHYLETHENYL)- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H20O3 |
| InChI | InChI=1S/C15H20O3/c1-8(2)15-12(17)7-10-5-6-11(16)9(3)14(10,4)13(15)18-15/h7,9,11,13,16H,1,5-6H2,2-4H3 |
| InChIKey | PCBDXYONDOCJPR-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |