SpectraBase Compound ID | 1E3lt3xRnin |
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InChI | InChI=1S/C7H12O/c1-6-4-3-5-7(6)8-2/h7H,1,3-5H2,2H3 |
InChIKey | MKTJGXLGHFCXKC-UHFFFAOYSA-N |
Mol Weight | 112.17 g/mol |
Molecular Formula | C7H12O |
Exact Mass | 112.088815 g/mol |
SpectraBase Spectrum ID | 32Q2QgjnxG9 |
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Name | 1-Methoxy-2-methylene-cyclopentane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12O |
InChI | InChI=1S/C7H12O/c1-6-4-3-5-7(6)8-2/h7H,1,3-5H2,2H3 |
InChIKey | MKTJGXLGHFCXKC-UHFFFAOYSA-N |
Molecular Weight | 112.172 g/mol |
SMILES | C1(C(OC)CCC1)=C |
SPLASH | splash10-003r-9000000000-dad169c3b4c242a7fb03 |
Source of Spectrum | IC-77-0-0 |
Synonyms | Methyl 2-methylenecyclopentyl ether |
Wiley ID | 1123444 |