| CAS Number | 175668-89-0 |
| Catalog Number | AG01EIDS(AGN-PC-0NJ7H4) |
| Chemical Name | Furan, tetrahydro-2-[(2-propenyloxy)methyl]- |
| IUPAC Name | 2-(prop-2-enoxymethyl)oxolane |
| InChI | InChI=1S/C8H14O2/c1-2-5-9-7-8-4-3-6-10-8/h2,8H,1,3-7H2 |
| InChI Key | BITHTZXVTYEYNV-UHFFFAOYSA-N |
| MDL Number | MFCD28127981 |
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.1956 |
| SMILES | C(C=C)OCC1OCCC1 |
| Synonyms | allyloxymethyltetrahydrofuran,
tetrahydro-2-[(2-propen-1-yloxy)methyl]Furan,
SCHEMBL3353998,
BITHTZXVTYEYNV-UHFFFAOYSA-N,
175668-89-0,
DA-43511,
FT-0734332,
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| Complexity | 101 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 142.099g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.198g/mol |
| Monoisotopic Mass | 142.099g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 18.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number