![(3E)-4-(1,3,3-Trimethylbicyclo[4.1.0]hept-2-yl)-3-buten-2-one](/api/spectrum/6CpyoJRVv0h/structure.png?h=300&w=458 "(3E)-4-(1,3,3-Trimethylbicyclo[4.1.0]hept-2-yl)-3-buten-2-one")
| SpectraBase Compound ID | DK4ZMLFgV65 |
|---|---|
| InChI | InChI=1S/C14H22O/c1-10(15)5-6-12-13(2,3)8-7-11-9-14(11,12)4/h5-6,11-12H,7-9H2,1-4H3/b6-5+ |
| InChIKey | SGQKQNUYLPAAGD-AATRIKPKSA-N |
| Mol Weight | 206.33 g/mol |
| Molecular Formula | C14H22O |
| Exact Mass | 206.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6CpyoJRVv0h |
|---|---|
| Name | 3-BUTEN-2-ONE, 4-(1,3,3-TRIMETHYLBICYCLO[4.1.0]HEPT-2-YL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H22O |
| InChI | InChI=1S/C14H22O/c1-10(15)5-6-12-13(2,3)8-7-11-9-14(11,12)4/h5-6,11-12H,7-9H2,1-4H3/b6-5+ |
| InChIKey | SGQKQNUYLPAAGD-AATRIKPKSA-N |