![TRICYCLO[2.2.1.0(2,6)]HEPTANE-3-PROPANOL, 2,3-DIMETHYL-.ALPHA.-(1-METHYLETHENYL)-](/api/spectrum/Bd6UBMPX29f/structure.png?h=300&w=458 "TRICYCLO[2.2.1.0(2,6)]HEPTANE-3-PROPANOL, 2,3-DIMETHYL-.ALPHA.-(1-METHYLETHENYL)-")
| SpectraBase Compound ID | COjjSpZdL7R |
|---|---|
| InChI | InChI=1S/C15H24O/c1-9(2)13(16)5-6-14(3)10-7-11-12(8-10)15(11,14)4/h10-13,16H,1,5-8H2,2-4H3/t10-,11+,12-,13?,14-,15+/m0/s1 |
| InChIKey | JWTCIAANPDAOIC-BXTFTQNJSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C15H24O |
| Exact Mass | 220.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bd6UBMPX29f |
|---|---|
| Name | TRICYCLO[2.2.1.0(2,6)]HEPTANE-3-PROPANOL, 2,3-DIMETHYL-.ALPHA.-(1-METHYLETHENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24O |
| InChI | InChI=1S/C15H24O/c1-9(2)13(16)5-6-14(3)10-7-11-12(8-10)15(11,14)4/h10-13,16H,1,5-8H2,2-4H3/t10-,11+,12-,13?,14-,15+/m0/s1 |
| InChIKey | JWTCIAANPDAOIC-BXTFTQNJSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |