(2E)-2-(2-pentenyl)cyclopentanone
chemical compound
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(2E)-2-(2-pentenyl)cyclopentanone
Summary
(2E)-2-(2-pentenyl)cyclopentanone is a group of stereoisomers[1].
Key Facts
- (2E)-2-(2-pentenyl)cyclopentanone's instance of is recorded as group of stereoisomers[2].
- (2E)-2-(2-pentenyl)cyclopentanone's CAS Registry Number is recorded as 51608-18-5[3].
- (2E)-2-(2-pentenyl)cyclopentanone's EC number is recorded as 257-319-5[4].
- (2E)-2-(2-pentenyl)cyclopentanone's canonical SMILES is recorded as CCC=CCC1CCCC1=O[5].
- (2E)-2-(2-pentenyl)cyclopentanone's InChI is recorded as InChI=1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h3-4,9H,2,5-8H2,1H3/b4-3+[6].
- (2E)-2-(2-pentenyl)cyclopentanone's InChIKey is recorded as ZIJOSCABGITYIL-ONEGZZNKSA-N[7].
- (2E)-2-(2-pentenyl)cyclopentanone's chemical formula is recorded as C₁₀H₁₆O[8].
- (2E)-2-(2-pentenyl)cyclopentanone's subclass of is recorded as chemical compound[9].
- (2E)-2-(2-pentenyl)cyclopentanone's UNII is recorded as 2QR3Z9GTKN[10].
- (2E)-2-(2-pentenyl)cyclopentanone's ChemSpider ID is recorded as 4941595[11].
- (2E)-2-(2-pentenyl)cyclopentanone's PubChem CID is recorded as 6437002[12].
- (2E)-2-(2-pentenyl)cyclopentanone's ChEBI ID is recorded as 171911[13].
- (2E)-2-(2-pentenyl)cyclopentanone's isomeric SMILES is recorded as CC/C=C/CC1CCCC1=O[14].
- (2E)-2-(2-pentenyl)cyclopentanone's Human Metabolome Database ID is recorded as HMDB0032536[15].
- (2E)-2-(2-pentenyl)cyclopentanone's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+152.12'}[16].
- (2E)-2-(2-pentenyl)cyclopentanone's ECHA Substance Infocard ID is recorded as 100.052.091[17].
- (2E)-2-(2-pentenyl)cyclopentanone's SureChEMBL ID is recorded as 3504998[18].
- (2E)-2-(2-pentenyl)cyclopentanone's DSSTox substance ID is recorded as DTXSID901014938[19].
- (2E)-2-(2-pentenyl)cyclopentanone's UniChem compound ID is recorded as 32023474[20].