| SpectraBase Compound ID | 1gWSFt4Sx0K |
|---|---|
| InChI | InChI=1S/C10H18O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h7-9H,4-6H2,1-3H3/t8-,9+,10-/m0/s1 |
| InChIKey | WSHVHJSDSVPPIV-AEJSXWLSSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LWllVselOfm |
|---|---|
| Name | 1-Methyl-anti-4-isopropyl-7-oxa-bicyclo(4.1.0)heptane |
| CAS Registry Number | 3626-19-5# |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h7-9H,4-6H2,1-3H3/t8-,9+,10-/m0/s1 |
| InChIKey | WSHVHJSDSVPPIV-AEJSXWLSSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |