![SPIRO[2,6-DIOXABICYCLO[3.1.0]HEANE-4,2'-[2H]INDEN]-3-ONE, 1',3',3'a,4',5',6'-HEXAHYDRO-3'a,4',5-TRIMETHYL-](/api/spectrum/1kORD4x10Kd/structure.png?h=300&w=458 "SPIRO[2,6-DIOXABICYCLO[3.1.0]HEANE-4,2'-[2H]INDEN]-3-ONE, 1',3',3'a,4',5',6'-HEXAHYDRO-3'a,4',5-TRIMETHYL-")
| SpectraBase Compound ID | ABIJZTTvOGS |
|---|---|
| InChI | InChI=1S/C15H20O3/c1-9-5-4-6-10-7-15(8-13(9,10)2)11(16)17-12-14(15,3)18-12/h6,9,12H,4-5,7-8H2,1-3H3 |
| InChIKey | NCOLHQPGRGXHRH-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 | 1kORD4x10Kd |
|---|---|
| Name | SPIRO[2,6-DIOXABICYCLO[3.1.0]HEANE-4,2'-[2H]INDEN]-3-ONE, 1',3',3'a,4',5',6'-HEXAHYDRO-3'a,4',5-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20O3 |
| InChI | InChI=1S/C15H20O3/c1-9-5-4-6-10-7-15(8-13(9,10)2)11(16)17-12-14(15,3)18-12/h6,9,12H,4-5,7-8H2,1-3H3 |
| InChIKey | NCOLHQPGRGXHRH-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |