1,4-Epidioxy-p-mentha-2,8-diene
PubChem CID: 14414153
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| Compound Synonyms | 1,4-Epidioxy-p-mentha-2,8-diene, 1-Methyl-4-(1-methylethenyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene, 120749-17-9, CHEBI:195775, DTXSID101181886, 1-methyl-4-prop-1-en-2-yl-2,3-dioxabicyclo[2.2.2]oct-5-ene |
|---|---|
| Topological Polar Surface Area | 18.5 |
| Hydrogen Bond Donor Count | 0.0 |
| Inchi Key | RWPXEQVVWFZXTC-UHFFFAOYSA-N |
| Rotatable Bond Count | 1.0 |
| Synonyms | 1-Methyl-4-(1-methylethenyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene |
| Heavy Atom Count | 12.0 |
| Compound Name | 1,4-Epidioxy-p-mentha-2,8-diene |
| Description | Constituent of parsley leaves (Petroselinum crispum). 1,4-Epidioxy-p-mentha-2,8-diene is found in herbs and spices and parsley. |
| Exact Mass | 166.099 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 166.099 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 257.0 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 166.22 |
| Database Name | fooddb_chem_all;pubchem |
| Covalent Unit Count | 1.0 |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 1-methyl-4-prop-1-en-2-yl-2,3-dioxabicyclo[2.2.2]oct-5-ene |
| Total Atom Stereocenter Count | 2.0 |
| Total Bond Stereocenter Count | 0.0 |
| Inchi | InChI=1S/C10H14O2/c1-8(2)10-6-4-9(3,5-7-10)11-12-10/h4,6H,1,5,7H2,2-3H3 |
| Smiles | CC(=C)C12CCC(C=C1)(OO2)C |
| Xlogp | 2.4 |
| Defined Bond Stereocenter Count | 0.0 |
| Molecular Formula | C10H14O2 |
- 1. Outgoing r'ship
FOUND_INto/from Petroselinum Crispum (Plant) Rel Props:Source_db:fooddb_chem_all