CN(C)C(=O)CC1(CCCCO)C=CCCC1
IUPAC: 2-[1-(4-hydroxybutyl)cyclohex-2-en-1-yl]-N,N-dimethylacetamide
SMILES: CN(C)C(=O)CC1(CCCCO)C=CCCC1
Canonical SMILES: CN(C)C(=O)CC1(CCCC=C1)CCCCO
Summenformel: C14H25NO2
Molare Masse: 239.35
InChIKey: VDSIAWDHAWDWGY-UHFFFAOYSA-N
InChI: InChI=1S/C14H25NO2/c1-15(2)13(17)12-14(10-6-7-11-16)8-4-3-5-9-14/h4,8,16H,3,5-7,9-12H2,1-2H3
PubChem CID: 66936750 →

Synonyme

SCHEMBL1191336VDSIAWDHAWDWGY-UHFFFAOYSA-N1-(4-hydroxybutyl)-cyclohex-2-enyl-N,N-dimethyl-acetamide2-[1-(4-hydroxybutyl)-cyclohex-2-enyl]-N,N-dimethyl-acetamide

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