| CAS Number | 1521636-47-4 |
| Catalog Number | AG01BUAG |
| Chemical Name | 3-(prop-2-en-1-yl)oxolan-3-ol |
| IUPAC Name | 3-prop-2-enyloxolan-3-ol |
| InChI | InChI=1S/C7H12O2/c1-2-3-7(8)4-5-9-6-7/h2,8H,1,3-6H2 |
| InChI Key | GLLGVEJFPXHOOS-UHFFFAOYSA-N |
| MDL Number | MFCD23755396 |
| Molecular Formula | C7H12O2 |
| Molecular Weight | 128.1690 |
| SMILES | OC1(COCC1)CC=C |
| Synonyms | 3-(prop-2-en-1-yl)oxolan-3-ol,
1521636-47-4,
3-(prop-2-enyl)oxolan-3-ol,
AKOS018292751,
Z2798562750,
|
| Complexity | 112 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 128.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 128.171g/mol |
| Monoisotopic Mass | 128.084g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
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Certificate of Analysis
Lot Number