3-Furanmethanol
PubChem CID: 20449
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| Compound Synonyms | 3-FURANMETHANOL, 4412-91-3, Furan-3-methanol, furan-3-ylmethanol, 3-Furylmethanol, 3-(Hydroxymethyl)furan, 3-HYDROXYMETHYLFURAN, 3-Furfuryl alcohol, 3-Furancarbinol, 3-Furylcarbinol, furano-3-metanol, furanne-3-methanol, Furan-3-yl-methanol, 6E4MK4DV6C, MFCD00005352, (furan-3-yl)methanol, EINECS 224-570-7, DTXSID70196045, 3-furan methanol, 3-furanylmethanol, 3-Furyl Alcohol, (3-furyl)carbinol, 3-Furylmethanol #, Furan-3-methanol, 99%, UNII-6E4MK4DV6C, CHEMBL440914, DTXCID80118536, RYB68659, STR02020, GEO-01444, AKOS005174964, CS-W007708, FF33750, HY-W007708, SB61307, BP-10475, PD158253, SY033055, DB-051189, F0360, NS00031393, EN300-50082, A826496, AE-641/00180028, Z397587426, 224-570-7 |
|---|---|
| Topological Polar Surface Area | 33.4 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 7.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 54.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P17988 |
| Iupac Name | furan-3-ylmethanol |
| Prediction Hob | 1.0 |
| Xlogp | 0.3 |
| Molecular Formula | C5H6O2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | STJIISDMSMJQQK-UHFFFAOYSA-N |
| Fcsp3 | 0.2 |
| Logs | -0.489 |
| Rotatable Bond Count | 1.0 |
| Logd | 0.903 |
| Compound Name | 3-Furanmethanol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 98.0368 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 98.0368 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 98.1 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -1.0997976285714284 |
| Inchi | InChI=1S/C5H6O2/c6-3-5-1-2-7-4-5/h1-2,4,6H,3H2 |
| Smiles | C1=COC=C1CO |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Panax Ginseng (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all