SpectraBase Compound ID | AkPUyKlRtTk |
---|---|
InChI | InChI=1S/C8H10O2/c9-7-2-1-3-8-6(7)4-5-10-8/h4-5,7,9H,1-3H2 |
InChIKey | ULJDDPKYJJHVCG-UHFFFAOYSA-N |
Mol Weight | 138.17 g/mol |
Molecular Formula | C8H10O2 |
Exact Mass | 138.06808 g/mol |
SpectraBase Spectrum ID | HcImYjCjSQJ |
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Name | 4,5,6,7-tetrahydro-1-benzofuran-4-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10O2 |
InChI | InChI=1S/C8H10O2/c9-7-2-1-3-8-6(7)4-5-10-8/h4-5,7,9H,1-3H2 |
InChIKey | ULJDDPKYJJHVCG-UHFFFAOYSA-N |
Molecular Weight | 138.166 g/mol |
SMILES | OC1c2c(occ2)CCC1 |
SPLASH | splash10-04b9-0900000000-45322a7f1cc2817dc042 |
Source of Spectrum | E1-42-2168-13 |
Synonyms | 4,5,6,7-tetrahydrobenzofuran-4-ol |
Wiley ID | 1552821 |