3-methyl-1-heptene
pair of enantiomers
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3-methyl-1-heptene
Summary
3-methyl-1-heptene is a group of stereoisomers[1].
Key Facts
- 3-methyl-1-heptene's instance of is recorded as group of stereoisomers[2].
- 3-methyl-1-heptene's CAS Registry Number is recorded as 4810-09-7[3].
- 3-methyl-1-heptene's canonical SMILES is recorded as CCCCC(C)C=C[4].
- 3-methyl-1-heptene's InChI is recorded as InChI=1S/C8H16/c1-4-6-7-8(3)5-2/h5,8H,2,4,6-7H2,1,3H3[5].
- 3-methyl-1-heptene's InChIKey is recorded as QDMFTFWKTYXBIW-UHFFFAOYSA-N[6].
- 3-methyl-1-heptene's chemical formula is recorded as C₈H₁₆[7].
- 3-methyl-1-heptene's subclass of is recorded as octene[8].
- 3-methyl-1-heptene's subclass of is recorded as biogenic aliphatic hydrocarbon[9].
- 3-methyl-1-heptene's ChemSpider ID is recorded as 19706[10].
- 3-methyl-1-heptene's PubChem CID is recorded as 20946[11].
- 3-methyl-1-heptene's ChEBI ID is recorded as 88860[12].
- 3-methyl-1-heptene's found in taxon is recorded as Aspergillus candidus[13].
- 3-methyl-1-heptene's Human Metabolome Database ID is recorded as HMDB0061908[14].
- 3-methyl-1-heptene's LIPID MAPS ID is recorded as LMFA11000592[15].
- 3-methyl-1-heptene's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+112.125'}[16].
- 3-methyl-1-heptene's Nikkaji ID is recorded as J125.215A[17].
- 3-methyl-1-heptene's SureChEMBL ID is recorded as 57303[18].
- 3-methyl-1-heptene's SureChEMBL ID is recorded as 23069455[19].
- 3-methyl-1-heptene's DSSTox substance ID is recorded as DTXSID50871101[20].
- 3-methyl-1-heptene's Natural Product Atlas ID is recorded as NPA006261[21].
- 3-methyl-1-heptene's J-GLOBAL ID is recorded as 200907037625495572[22].
- 3-methyl-1-heptene's DSSTOX compound identifier is recorded as DTXCID50818773[23].
- 3-methyl-1-heptene's UniChem compound ID is recorded as 25010582[24].