PubChem4823392
Molecular Formula:
C
7
H
10
InChI:
InChI=1/C7H10/c1-2-5-6-3-4(1)7(5)6/h4-7H,1-3H2
InChIKey:
InChIKey=YDOHPBBLOFQPQE-UHFFFAOYAT
SMILES:
C1CC2C3C2C1C3
Names:
PubChem4823392
Registries:
PubChem CID 2775311
PubChem ID 4823392
