SpectraBase Compound ID | LDMluP7mScl |
---|---|
InChI | InChI=1S/C8H14O/c1-2-4-8-7(3-1)5-6-9-8/h7-8H,1-6H2 |
InChIKey | DNZWAKVIOXCEHH-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | FyGXm7GkZdo |
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Name | Octahydro-1-benzofuran |
CAS Registry Number | 27345-70-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-2-4-8-7(3-1)5-6-9-8/h7-8H,1-6H2 |
InChIKey | DNZWAKVIOXCEHH-UHFFFAOYSA-N |
Molecular Weight | 126.199 g/mol |
SMILES | C12CCCCC2OCC1 |
SPLASH | splash10-003r-9000000000-a48c8b3bd225f3782b7f |
Source of Spectrum | K-2002-308-18 |
Synonyms | 2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran 2,3,3a,4,5,6,7,7a-octahydrobenzofuran Benzofuran, octahydro-, trans- trans-7-Oxabicyclo[4.3.0]nonane |
Wiley ID | 1580707 |