| SpectraBase Compound ID | CQdyDcrSSSi |
|---|---|
| InChI | InChI=1S/C12H18O2/c1-8(13)14-7-9-4-5-10-6-11(9)12(10,2)3/h4,10-11H,5-7H2,1-3H3/t10-,11+/m1/s1 |
| InChIKey | BKATZVAUANSCKN-MNOVXSKESA-N |
| Mol Weight | 194.27 g/mol |
| Molecular Formula | C12H18O2 |
| Exact Mass | 194.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F2p5xHyOAhj |
|---|---|
| Name | 6,6-Dimethyl-bicyclo(3.1.1)hept-2-ene-2-methanol acetate |
| CAS Registry Number | 35670-93-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H18O2 |
| InChI | InChI=1S/C12H18O2/c1-8(13)14-7-9-4-5-10-6-11(9)12(10,2)3/h4,10-11H,5-7H2,1-3H3/t10-,11+/m1/s1 |
| InChIKey | BKATZVAUANSCKN-MNOVXSKESA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |