![Anti-5-isopropyltricyclo[2.2.1.0(2,6)]heptan-3-one](/api/spectrum/6YdTJZMjC0Z/structure.png?h=300&w=458 "Anti-5-isopropyltricyclo[2.2.1.0(2,6)]heptan-3-one")
| SpectraBase Compound ID | Eo374kU1c2X |
|---|---|
| InChI | InChI=1S/C10H14O/c1-4(2)7-6-3-5-8(7)9(5)10(6)11/h4-9H,3H2,1-2H3/t5-,6+,7-,8-,9-/m1/s1 |
| InChIKey | REIDXGMMTVRYSU-ANZWQOBJSA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C10H14O |
| Exact Mass | 150.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6YdTJZMjC0Z |
|---|---|
| Name | TRICYCLO[2.2.1.0(2,6)]HEPTANONE, 5-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H14O |
| InChI | InChI=1S/C10H14O/c1-4(2)7-6-3-5-8(7)9(5)10(6)11/h4-9H,3H2,1-2H3/t5-,6+,7-,8-,9-/m1/s1 |
| InChIKey | REIDXGMMTVRYSU-ANZWQOBJSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |