![3aH-CYCLOPENTA[3,4]CYCLOBUTA[1,2]BENZ-3a-OL, 1,2,3,3b,6,7,7a,7b-OCTAHYDRO-5,7a,7b-TRIMETHYL-](/api/spectrum/K8StfjSfc9W/structure.png?h=300&w=458 "3aH-CYCLOPENTA[3,4]CYCLOBUTA[1,2]BENZ-3a-OL, 1,2,3,3b,6,7,7a,7b-OCTAHYDRO-5,7a,7b-TRIMETHYL-")
| SpectraBase Compound ID | AtgYHByf16D |
|---|---|
| InChI | InChI=1S/C14H22O/c1-10-5-8-12(2)11(9-10)14(15)7-4-6-13(12,14)3/h9,11,15H,4-8H2,1-3H3 |
| InChIKey | MRCKIVNHAULZJC-UHFFFAOYSA-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 | K8StfjSfc9W |
|---|---|
| Name | 3aH-CYCLOPENTA[3,4]CYCLOBUTA[1,2]BENZ-3a-OL, 1,2,3,3b,6,7,7a,7b-OCTAHYDRO-5,7a,7b-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H22O |
| InChI | InChI=1S/C14H22O/c1-10-5-8-12(2)11(9-10)14(15)7-4-6-13(12,14)3/h9,11,15H,4-8H2,1-3H3 |
| InChIKey | MRCKIVNHAULZJC-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |