(3E)-3-octen-2-ol
chemical compound
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(3E)-3-octen-2-ol
Summary
(3E)-3-octen-2-ol is a group of stereoisomers[1].
Key Facts
- (3E)-3-octen-2-ol's instance of is recorded as group of stereoisomers[2].
- (3E)-3-octen-2-ol's CAS Registry Number is recorded as 57648-55-2[3].
- (3E)-3-octen-2-ol's canonical SMILES is recorded as CCCCC=CC(C)O[4].
- (3E)-3-octen-2-ol's InChI is recorded as InChI=1S/C8H16O/c1-3-4-5-6-7-8(2)9/h6-9H,3-5H2,1-2H3/b7-6+[5].
- (3E)-3-octen-2-ol's InChIKey is recorded as YJJIVDCKSZMHGZ-VOTSOKGWSA-N[6].
- (3E)-3-octen-2-ol's chemical formula is recorded as C₈H₁₆O[7].
- (3E)-3-octen-2-ol's subclass of is recorded as fatty alcohol[8].
- (3E)-3-octen-2-ol's UNII is recorded as 48L416E22Q[9].
- (3E)-3-octen-2-ol's ChemSpider ID is recorded as 4513490[10].
- (3E)-3-octen-2-ol's PubChem CID is recorded as 5358336[11].
- (3E)-3-octen-2-ol's ChEBI ID is recorded as 168329[12].
- (3E)-3-octen-2-ol's isomeric SMILES is recorded as CCCC/C=C/C(C)O[13].
- (3E)-3-octen-2-ol's Human Metabolome Database ID is recorded as HMDB0032450[14].
- (3E)-3-octen-2-ol's LIPID MAPS ID is recorded as LMFA05000702[15].
- (3E)-3-octen-2-ol's KNApSAcK ID is recorded as C00057542[16].
- (3E)-3-octen-2-ol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+128.12'}[17].
- (3E)-3-octen-2-ol's NSC number is recorded as 244893[18].
- (3E)-3-octen-2-ol's NSC number is recorded as 245471[19].
- (3E)-3-octen-2-ol's NSC number is recorded as 245472[20].
- (3E)-3-octen-2-ol's SureChEMBL ID is recorded as 808521[21].
- (3E)-3-octen-2-ol's DSSTox substance ID is recorded as DTXSID101316025[22].
- (3E)-3-octen-2-ol's UniChem compound ID is recorded as 24341935[23].