SpectraBase Compound ID | 4PlUKxaSYsi |
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InChI | InChI=1S/C10H18O/c1-9(2)8-4-5-10(8,3)6-7-11-9/h8H,4-7H2,1-3H3 |
InChIKey | ZSSJCFKRTAWSTL-UHFFFAOYSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | 7oFOgkaEyA7 |
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Name | 2,2,6-Trimethyl-3-oxabicyclo[4.2.0]octane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H18O |
InChI | InChI=1S/C10H18O/c1-9(2)8-4-5-10(8,3)6-7-11-9/h8H,4-7H2,1-3H3 |
InChIKey | ZSSJCFKRTAWSTL-UHFFFAOYSA-N |
Molecular Weight | 154.253 g/mol |
SMILES | C12C(CCOC2(C)C)(C)CC1 |
SPLASH | splash10-0159-9200000000-62871926bdb05065997d |
Source of Spectrum | QE-5-3307-26 |
Wiley ID | 844363 |