SpectraBase Compound ID | 4lksv7nJ98D |
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InChI | InChI=1S/C12H22O/c1-2-6-11(5-1)9-13-10-12-7-3-4-8-12/h11-12H,1-10H2 |
InChIKey | IDLIHPVTPXVGEK-UHFFFAOYSA-N |
Mol Weight | 182.31 g/mol |
Molecular Formula | C12H22O |
Exact Mass | 182.167065 g/mol |
SpectraBase Spectrum ID | 5UievmhMQrI |
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Name | Bis(cyclopentylmethyl) ether |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H22O |
InChI | InChI=1S/C12H22O/c1-2-6-11(5-1)9-13-10-12-7-3-4-8-12/h11-12H,1-10H2 |
InChIKey | IDLIHPVTPXVGEK-UHFFFAOYSA-N |
Molecular Weight | 182.307 g/mol |
SMILES | C(OCC1CCCC1)C1CCCC1 |
SPLASH | splash10-001i-9000000000-c0f4001f7ea29cc21021 |
Source of Spectrum | IC-401-0-0 |
Synonyms | [(Cyclopentylmethoxy)methyl]cyclopentane |
Wiley ID | 1179127 |