Linden ether
PubChem CID: 21606187
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| Compound Synonyms | Linden ether, 2,4,5,7a-tetrahydro-3,6-dimethylbenzofuran, linden-ether, SCHEMBL309932, NDGVBBGSPLJJRM-UHFFFAOYSA-, CHEBI:193679, NDGVBBGSPLJJRM-UHFFFAOYSA-N, DTXSID501268450, 132437-74-2, 3,6-dimethyl-2,4,5,7a-tetrahydro-1-benzouran, 3,6-dimethyl-2,4,5,7a-tetrahydro-1-benzofuran, InChI=1/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h5,10H,3-4,6H2,1-2H3 |
|---|---|
| Topological Polar Surface Area | 9.2 |
| Hydrogen Bond Donor Count | 0.0 |
| Inchi Key | NDGVBBGSPLJJRM-UHFFFAOYSA-N |
| Rotatable Bond Count | 0.0 |
| Synonyms | Linden ether |
| Heavy Atom Count | 11.0 |
| Compound Name | Linden ether |
| Description | Constituent of linden honey |
| Exact Mass | 150.104 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 150.104 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 235.0 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 150.22 |
| Database Name | fooddb_chem_all;pubchem |
| Covalent Unit Count | 1.0 |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 3,6-dimethyl-2,4,5,7a-tetrahydro-1-benzofuran |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Inchi | InChI=1S/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h5,10H,3-4,6H2,1-2H3 |
| Smiles | CC1=CC2C(=C(CO2)C)CC1 |
| Xlogp | 0.8 |
| Defined Bond Stereocenter Count | 0.0 |
| Molecular Formula | C10H14O |
- 1. Outgoing r'ship
FOUND_INto/from Tilia Cordata (Plant) Rel Props:Source_db:fooddb_chem_all