![Methyl(1rs,5sr,6rs)-(6-methyl-8-oxobicyclo[3,3,0]oct-6-ene-2-yl)acetate](/api/spectrum/9ccfnC8mMdE/structure.png?h=300&w=458 "Methyl(1rs,5sr,6rs)-(6-methyl-8-oxobicyclo[3,3,0]oct-6-ene-2-yl)acetate")
| SpectraBase Compound ID | 8lWb17FBM7s |
|---|---|
| InChI | InChI=1S/C12H16O3/c1-7-5-10(13)12-8(3-4-9(7)12)6-11(14)15-2/h5,8-9,12H,3-4,6H2,1-2H3 |
| InChIKey | SUROGELQGBTTRJ-UHFFFAOYSA-N |
| Mol Weight | 208.26 g/mol |
| Molecular Formula | C12H16O3 |
| Exact Mass | 208.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ccfnC8mMdE |
|---|---|
| Name | 1-PENTALENEACETIC ACID, 1,2,3,3A,6,6A-HEXAHYDRO-4-METHYL-6-OXO-METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H16O3 |
| InChI | InChI=1S/C12H16O3/c1-7-5-10(13)12-8(3-4-9(7)12)6-11(14)15-2/h5,8-9,12H,3-4,6H2,1-2H3 |
| InChIKey | SUROGELQGBTTRJ-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |