(E)-2-(2-octenyl)cyclopentanone
chemical compound
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(E)-2-(2-octenyl)cyclopentanone
Summary
(E)-2-(2-octenyl)cyclopentanone is a group of stereoisomers[1].
Key Facts
- (E)-2-(2-octenyl)cyclopentanone's instance of is recorded as group of stereoisomers[2].
- (E)-2-(2-octenyl)cyclopentanone's CAS Registry Number is recorded as 98314-98-8[3].
- (E)-2-(2-octenyl)cyclopentanone's EC number is recorded as 265-901-5[4].
- (E)-2-(2-octenyl)cyclopentanone's canonical SMILES is recorded as CCCCCC=CCC1CCCC1=O[5].
- (E)-2-(2-octenyl)cyclopentanone's InChI is recorded as InChI=1S/C13H22O/c1-2-3-4-5-6-7-9-12-10-8-11-13(12)14/h6-7,12H,2-5,8-11H2,1H3/b7-6+[6].
- (E)-2-(2-octenyl)cyclopentanone's InChIKey is recorded as QHEUOYOHVATZEB-VOTSOKGWSA-N[7].
- (E)-2-(2-octenyl)cyclopentanone's chemical formula is recorded as C₁₃H₂₂O[8].
- (E)-2-(2-octenyl)cyclopentanone's subclass of is recorded as chemical compound[9].
- (E)-2-(2-octenyl)cyclopentanone's UNII is recorded as 9G0420C2LU[10].
- (E)-2-(2-octenyl)cyclopentanone's ChemSpider ID is recorded as 4519311[11].
- (E)-2-(2-octenyl)cyclopentanone's PubChem CID is recorded as 5367848[12].
- (E)-2-(2-octenyl)cyclopentanone's ChEBI ID is recorded as 230275[13].
- (E)-2-(2-octenyl)cyclopentanone's isomeric SMILES is recorded as CCCCC/C=C/CC1CCCC1=O[14].
- (E)-2-(2-octenyl)cyclopentanone's Human Metabolome Database ID is recorded as HMDB0038897[15].
- (E)-2-(2-octenyl)cyclopentanone's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+194.167'}[16].
- (E)-2-(2-octenyl)cyclopentanone's SureChEMBL ID is recorded as 2265521[17].
- (E)-2-(2-octenyl)cyclopentanone's DSSTox substance ID is recorded as DTXSID001300423[18].
- (E)-2-(2-octenyl)cyclopentanone's UniChem compound ID is recorded as 31994493[19].