![SPIRO[1,3-DIOXOLANE-2,3'(2'H)-[1,4]METHANOPENTALENE]-7'-CARBOXYLIC ACID, HEXAHYDRO-1'-METHYL-METHYL ESTER](/api/spectrum/JB1AmvQpojS/structure.png?h=300&w=458 "SPIRO[1,3-DIOXOLANE-2,3'(2'H)-[1,4]METHANOPENTALENE]-7'-CARBOXYLIC ACID, HEXAHYDRO-1'-METHYL-METHYL ESTER")
| SpectraBase Compound ID | 4b4if41QT8z |
|---|---|
| InChI | InChI=1S/C14H20O4/c1-13-7-14(17-5-6-18-14)10-8(3-4-9(10)13)11(13)12(15)16-2/h8-11H,3-7H2,1-2H3/t8-,9+,10-,11-,13-/m1/s1 |
| InChIKey | VRXUMXFCTGIYBE-UYNYGYNWSA-N |
| Mol Weight | 252.31 g/mol |
| Molecular Formula | C14H20O4 |
| Exact Mass | 252.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JB1AmvQpojS |
|---|---|
| Name | SPIRO[1,3-DIOXOLANE-2,3'(2'H)-[1,4]METHANOPENTALENE]-7'-CARBOXYLIC ACID, HEXAHYDRO-1'-METHYL-METHYL ESTER |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H20O4 |
| InChI | InChI=1S/C14H20O4/c1-13-7-14(17-5-6-18-14)10-8(3-4-9(10)13)11(13)12(15)16-2/h8-11H,3-7H2,1-2H3/t8-,9+,10-,11-,13-/m1/s1 |
| InChIKey | VRXUMXFCTGIYBE-UYNYGYNWSA-N |
| Instrument Name | BRUKER WH-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |