NSC31988
Molecular Formula:
C
10
H
15
N
InChI:
InChI=1/C10H15N/c1-11-5-9-7-2-3-8(4-7)10(9)6-11/h2-3,7-10H,4-6H2,1H3
InChIKey:
InChIKey=OAVLLIKEQACSRY-UHFFFAOYAX
SMILES:
CN1CC2C3CC(C2C1)C=C3
Names:
NSC31988
6319-14-8
Registries:
PubChem CID 233459
PubChem ID 90696