3-[(L-menthyl)oxy]propane-1,2-diol
chemical compound
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3-[(L-menthyl)oxy]propane-1,2-diol
Summary
3-[(L-menthyl)oxy]propane-1,2-diol is a group of stereoisomers[1].
Key Facts
- 3-[(L-menthyl)oxy]propane-1,2-diol's instance of is recorded as group of stereoisomers[2].
- 3-[(L-menthyl)oxy]propane-1,2-diol's CAS Registry Number is recorded as 207792-35-6[3].
- 3-[(L-menthyl)oxy]propane-1,2-diol's canonical SMILES is recorded as CC1CCC(C(C1)OCC(CO)O)C(C)C[4].
- 3-[(L-menthyl)oxy]propane-1,2-diol's InChI is recorded as InChI=1S/C13H26O3/c1-9(2)12-5-4-10(3)6-13(12)16-8-11(15)7-14/h9-15H,4-8H2,1-3H3/t10-,11?,12+,13-/m1/s1[5].
- 3-[(L-menthyl)oxy]propane-1,2-diol's InChIKey is recorded as MDVYIGJINBYKOM-IBSWDFHHSA-N[6].
- 3-[(L-menthyl)oxy]propane-1,2-diol's chemical formula is recorded as C₁₃H₂₆O₃[7].
- 3-[(L-menthyl)oxy]propane-1,2-diol's subclass of is recorded as chemical compound[8].
- 3-[(L-menthyl)oxy]propane-1,2-diol's UNII is recorded as KD6TZ2QICH[9].
- 3-[(L-menthyl)oxy]propane-1,2-diol's ChemSpider ID is recorded as 5254045[10].
- 3-[(L-menthyl)oxy]propane-1,2-diol's PubChem CID is recorded as 6850757[11].
- 3-[(L-menthyl)oxy]propane-1,2-diol's isomeric SMILES is recorded as C[C@@H]1CCC@HC(C)CC@HC(C)C">[12].
- 3-[(L-menthyl)oxy]propane-1,2-diol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+230.188'}[13].
- 3-[(L-menthyl)oxy]propane-1,2-diol's SureChEMBL ID is recorded as 1617431[14].
- 3-[(L-menthyl)oxy]propane-1,2-diol's DSSTox substance ID is recorded as DTXSID80174859[15].
- 3-[(L-menthyl)oxy]propane-1,2-diol's RxNorm CUI is recorded as 1314260[16].
- 3-[(L-menthyl)oxy]propane-1,2-diol's DSSTOX compound identifier is recorded as DTXCID2097350[17].
- 3-[(L-menthyl)oxy]propane-1,2-diol's UniChem compound ID is recorded as 32184901[18].