2-[(1S)-1-cyclohex-2-enyl]-N,N-dimethyl-acetamide
Molecular Formula:
C
10
H
17
NO
InChI:
InChI=1/C10H17NO/c1-11(2)10(12)8-9-6-4-3-5-7-9/h4,6,9H,3,5,7-8H2,1-2H3/t9-/m0/s1
InChIKey:
InChIKey=KTCKBWPZXQACPP-VIFPVBQEBQ
SMILES:
CN(C)C(=O)CC1CCCC=C1
Names:
UPCMLD00WV-119
2-[(1S)-1-cyclohex-2-enyl]-N,N-dimethyl-acetamide
Registries:
PubChem CID 5461812
PubChem ID 8148952