SpectraBase Compound ID | 9hsd9AGV4zh |
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InChI | InChI=1S/C10H16O/c1-8-6-10(11-7-8)9-4-2-3-5-9/h9-10H,1-7H2 |
InChIKey | YRJNWVUJTCEYTL-UHFFFAOYSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C10H16O |
Exact Mass | 152.120115 g/mol |
SpectraBase Spectrum ID | H15g7K8j0gc |
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Name | 2-Cyclopentyl-4-methyleneoxolane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16O |
InChI | InChI=1S/C10H16O/c1-8-6-10(11-7-8)9-4-2-3-5-9/h9-10H,1-7H2 |
InChIKey | YRJNWVUJTCEYTL-UHFFFAOYSA-N |
Molecular Weight | 152.237 g/mol |
SMILES | C1(OCC(C1)=C)C1CCCC1 |
SPLASH | splash10-001i-9000000000-c5441e9c867531a41338 |
Source of Spectrum | F-48-9891-6 |
Synonyms | 2-cyclopentyl-4-methylenetetrahydrofuran |
Wiley ID | 1150002 |