![(3bS,4aR)-2-(3,4,4-Trimethyl-3b,4,4a,5-tetrahydro-2H-cycloprop[3,4]cyclopenta[1,2-c]pyrazol-1-yl)acetic acid ethyl ester](/api/spectrum/F1Rm5cAr5QC/structure.png?h=300&w=458 "(3bS,4aR)-2-(3,4,4-Trimethyl-3b,4,4a,5-tetrahydro-2H-cycloprop[3,4]cyclopenta[1,2-c]pyrazol-1-yl)acetic acid ethyl ester")
| SpectraBase Compound ID | EZdexvj23Nz |
|---|---|
| InChI | InChI=1S/C14H20N2O2/c1-5-18-11(17)7-16-10-6-9-13(14(9,3)4)12(10)8(2)15-16/h9,13H,5-7H2,1-4H3/t9-,13-/m1/s1 |
| InChIKey | BZXRYLCGBSWIIS-NOZJJQNGSA-N |
| Mol Weight | 248.33 g/mol |
| Molecular Formula | C14H20N2O2 |
| Exact Mass | 248.152478 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | F1Rm5cAr5QC |
|---|---|
| Name | (3bS,4aR)-2-(3,4,4-Trimethyl-3b,4,4a,5-tetrahydro-2H-cycloprop[3,4]cyclopenta[1,2-c]pyrazol-1-yl)acetic acid ethyl ester |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20N2O2 |
| InChI | InChI=1S/C14H20N2O2/c1-5-18-11(17)7-16-10-6-9-13(14(9,3)4)12(10)8(2)15-16/h9,13H,5-7H2,1-4H3/t9-,13-/m1/s1 |
| InChIKey | BZXRYLCGBSWIIS-NOZJJQNGSA-N |
| Molecular Weight | 248.326 g/mol |
| SMILES | c12[C@@]3(C(C)(C)[C@]3([H])Cc1[n](CC(=O)OCC)nc2C)[H] |
| SPLASH | splash10-0a4i-0950000000-a7a84f76b4574bd4f4d8 |
| Source of Spectrum | F-53-17746-5 |
| Synonyms | (3bR,4aR)-2-(3,4,4-Trimethyl-3b,4,4a,5-tetrahydro-1H-cycloprop[3,4]cyclopenta[1,2-c]pyrazol-1-yl)acetic acid ethyl ester (3bR,4aR)-2-(3,4,4-Trimethyl-3b,4,4a,5-tetrahydro-2H-cycloprop[3,4]cyclopenta[1,2-c]pyrazol-1-yl)acetic acid ethyl ester (3bS,4aR)-2-(3,4,4-Trimethyl-3b,4,4a,5-tetrahydro-1H-cycloprop[3,4]cyclopenta[1,2-c]pyrazol-1-yl)acetic acid ethyl ester Ethyl[(3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl]acetate |
| Wiley ID | 804986 |