SpectraBase Compound ID | A1X5x2NUPqi |
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InChI | InChI=1S/C10H14O/c1-2-10-9-6-4-3-5-8(9)7-11-10/h3-4,10H,2,5-7H2,1H3 |
InChIKey | DLIQZDOPSFRDQU-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | H6xEzymb6dH |
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Name | 1-Ethyl-1,3,4,7-tetrahydrobenzo[c]furan |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c1-2-10-9-6-4-3-5-8(9)7-11-10/h3-4,10H,2,5-7H2,1H3 |
InChIKey | DLIQZDOPSFRDQU-UHFFFAOYSA-N |
Molecular Weight | 150.221 g/mol |
SMILES | C12=C(COC2CC)CC=CC1 |
SPLASH | splash10-00di-3900000000-186a2e033cd6d407e93a |
Source of Spectrum | KC-0-1141-8 |
Synonyms | 1-Ethyl-1,3,4,7-tetrahydro-2-benzofuran |
Wiley ID | 783777 |