![CYCLOPENTANEETHANOL, 4-[(ACETYLOXY)METHYL]-2,2-DIMETHYL-3-METHYLENE- ACETATE,](/api/spectrum/BIhgsCgGbpT/structure.png?h=300&w=458 "CYCLOPENTANEETHANOL, 4-[(ACETYLOXY)METHYL]-2,2-DIMETHYL-3-METHYLENE- ACETATE,")
| SpectraBase Compound ID | 8xN2FHeTQOe |
|---|---|
| InChI | InChI=1S/C15H24O4/c1-10-13(9-19-12(3)17)8-14(15(10,4)5)6-7-18-11(2)16/h13-14H,1,6-9H2,2-5H3 |
| InChIKey | BAXFRPAMAHGODJ-UHFFFAOYSA-N |
| Mol Weight | 268.35 g/mol |
| Molecular Formula | C15H24O4 |
| Exact Mass | 268.167459 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BIhgsCgGbpT |
|---|---|
| Name | CYCLOPENTANEETHANOL, 4-[(ACETYLOXY)METHYL]-2,2-DIMETHYL-3-METHYLENE- ACETATE, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24O4 |
| InChI | InChI=1S/C15H24O4/c1-10-13(9-19-12(3)17)8-14(15(10,4)5)6-7-18-11(2)16/h13-14H,1,6-9H2,2-5H3 |
| InChIKey | BAXFRPAMAHGODJ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |