(5R)-Dihydro-5-(hydroxymethyl)-2(3H)-furanone
PubChem CID: 6950353
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | 52813-63-5, (r)-5-(hydroxymethyl)dihydrofuran-2(3h)-one, (5R)-5-(hydroxymethyl)oxolan-2-one, (R)-5-Hydroxymethyldihydrofuran-2-one, (R)-(-)-Dihydro-5-(hydroxymethyl)furanone, (r)-5-hydroxymethyl-dihydro-furan-2-one, (r)-gamma-hydroxymethyl-gamma-butyro-lactone, DTXSID201254377, (r)-5-(hydroxymethyl)-dihydrofuran-2(3h)-one, (5R)-Dihydro-5-(hydroxymethyl)-2(3H)-furanone, MFCD00040528, 2(3H)-Furanone, dihydro-5-(hydroxymethyl)-, (5R)-, SCHEMBL931042, DTXCID301685141, BCP23214, AKOS016842835, AC-6629, (R)-4-(hydroxymethyl)-4-butyrolactone, AS-37602, FD149261, (r)-(-)-g-hydroxymethyl- g-butyrolactone, CS-0046919, EN300-99298, (5R)-5-(hydroxymethyl)dihydrofuran-2(3H)-one, (r)-(-)-gamma-hydroxymethyl-gamma-butyrolactone, l-dihydro-5-(hydroxymethyl)-2(3h)-furanone (r-), (r)-(+)-dihydro-5-(hydroxymethyl)-2(3h)-furanone, R)-(-)-DIHYDRO-5-(HYDROXYMETHYL)-2(3H)-, (R)-(-)-Dihydro-5-(hydroxymethyl)-2(3H)-furanone, 97%, 801-118-2 |
|---|---|
| Topological Polar Surface Area | 46.5 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 8.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 99.8 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 1.0 |
| Iupac Name | (5R)-5-(hydroxymethyl)oxolan-2-one |
| Prediction Hob | 1.0 |
| Xlogp | -0.4 |
| Molecular Formula | C5H8O3 |
| Prediction Swissadme | 0.0 |
| Inchi Key | NSISJFFVIMQBRN-SCSAIBSYSA-N |
| Fcsp3 | 0.8 |
| Logs | 0.77 |
| Rotatable Bond Count | 1.0 |
| Logd | -0.009 |
| Compound Name | (5R)-Dihydro-5-(hydroxymethyl)-2(3H)-furanone |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 116.047 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 116.047 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 116.11 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -0.21671919999999983 |
| Inchi | InChI=1S/C5H8O3/c6-3-4-1-2-5(7)8-4/h4,6H,1-3H2/t4-/m1/s1 |
| Smiles | C1CC(=O)O[C@H]1CO |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Ranunculus Ternatus (Plant) Rel Props:Source_db:cmaup_ingredients