SpectraBase Compound ID | LDMluP7mScl |
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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 | 5p18FjL3Mxv |
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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 | C12OCCC2CCCC1 |
SPLASH | splash10-001i-9100000000-80796f01f537903056a4 |
Source of Spectrum | FV-6-0-0 |
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 | 1130237 |