6-methyl-2-heptanol
group of stereoisomers with the chemical formula C₈H₁₈O
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6-methyl-2-heptanol
Summary
6-methyl-2-heptanol is a group of stereoisomers[1].
Key Facts
- 6-methyl-2-heptanol's instance of is recorded as group of stereoisomers[2].
- 6-methyl-2-heptanol's chemical structure is recorded as 6-Methylheptan-2-ol-2D-skeletal.svg[3].
- 6-methyl-2-heptanol's CAS Registry Number is recorded as 4730-22-7[4].
- 6-methyl-2-heptanol's canonical SMILES is recorded as OC(C)CCCC(C)C[5].
- 6-methyl-2-heptanol's InChI is recorded as InChI=1S/C8H18O/c1-7(2)5-4-6-8(3)9/h7-9H,4-6H2,1-3H3[6].
- 6-methyl-2-heptanol's InChIKey is recorded as FCOUHTHQYOMLJT-UHFFFAOYSA-N[7].
- 6-methyl-2-heptanol's chemical formula is recorded as C₈H₁₈O[8].
- 6-methyl-2-heptanol's subclass of is recorded as fatty alcohol[9].
- 6-methyl-2-heptanol's Commons category is recorded as 6-Methylheptan-2-ol[10].
- 6-methyl-2-heptanol's PubChem CID is recorded as 96476[11].
- 6-methyl-2-heptanol's found in taxon is recorded as Eucalyptus globulus[12].
- 6-methyl-2-heptanol's found in taxon is recorded as Eucalyptus polyanthemos[13].
- 6-methyl-2-heptanol's found in taxon is recorded as Eucalyptus perriniana[14].
- 6-methyl-2-heptanol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+130.135765196'}[15].
- 6-methyl-2-heptanol's SureChEMBL ID is recorded as 196610[16].
- 6-methyl-2-heptanol's DSSTox substance ID is recorded as DTXSID60871096[17].
- 6-methyl-2-heptanol's NMRShiftDB structure ID is recorded as 20206213[18].
- 6-methyl-2-heptanol's UniChem compound ID is recorded as 24247307[19].