| CAS Number | 915924-73-1 |
| Catalog Number | AG00GTT4(AGN-PC-0WB3JT) |
| Chemical Name | 5-(Tetrahydro-2H-pyran-2-yl)-2-furaldehyde |
| IUPAC Name | 5-(oxan-2-yl)furan-2-carbaldehyde |
| InChI | InChI=1S/C10H12O3/c11-7-8-4-5-10(13-8)9-3-1-2-6-12-9/h4-5,7,9H,1-3,6H2 |
| InChI Key | JNMHKOWKQBQTIA-UHFFFAOYSA-N |
| MDL Number | MFCD08059921 |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.2005 |
| SMILES | C1(C2CCCCO2)=CC=C(C=O)O1 |
| Synonyms | 915924-73-1,
5-(TETRAHYDRO-2H-PYRAN-2-YL)-2-FURALDEHYDE,
CHEMBRDG-BB 4013668,
5-(Oxan-2-yl)furan-2-carbaldehyde,
5-(Tetrahydro-2H-pyran-2-yl)furan-2-carbaldehyde,
CTK5H0160,
DTXSID40672407,
ZX-CM004141,
5752AH,
FCH836044,
KM3043,
MFCD08059921,
AKOS006282094,
4013668-25G,
4013668-50G,
5-(Tetrahydro-2H-pyran-2-yl)-2-furaldehyde, AldrichCPR,
CHEMBRDG-BB4013668,
C10H12O3,
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| Complexity | 181 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 180.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 180.203g/mol |
| Monoisotopic Mass | 180.079g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 39.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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