| CAS Number | 81887-61-8 |
| Catalog Number | AG00G8RW(AGN-PC-00K53U) |
| Chemical Name | (2-Methyltetrahydrofuran-2-yl)methanol |
| IUPAC Name | (2-methyloxolan-2-yl)methanol |
| InChI | InChI=1S/C6H12O2/c1-6(5-7)3-2-4-8-6/h7H,2-5H2,1H3 |
| InChI Key | TWICKCMBBYBITR-UHFFFAOYSA-N |
| MDL Number | MFCD22369982 |
| Molecular Formula | C6H12O2 |
| Molecular Weight | 116.1583 |
| SMILES | CC1(OCCC1)CO |
| Synonyms | (2-methyloxolan-2-yl)methanol,
81887-61-8,
tetrahydro-2-methyl-2-Furanmethanol,
(2-methyltetrahydrofuran-2-yl)methanol,
SCHEMBL2002220,
2-Methyltetrahydrofuran-2-methanol,
AKOS018656815,
MCULE-9259109857,
NE21249,
DA-41290,
FT-0749093,
Z1407659635,
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| Complexity | 82.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 116.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 116.16g/mol |
| Monoisotopic Mass | 116.084g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number