2-[(2,2,3-trimethyl-1-cyclopent-3-enyl)methyl]oxirane
Molecular Formula:
C
11
H
18
O
InChI:
InChI=1/C11H18O/c1-8-4-5-9(11(8,2)3)6-10-7-12-10/h4,9-10H,5-7H2,1-3H3
InChIKey:
InChIKey=HLKYPQHLEHAELC-UHFFFAOYAU
SMILES:
CC1=CCC(C1(C)C)CC2CO2
Names:
NSC270753
2-[(2,2,3-trimethyl-1-cyclopent-3-enyl)methyl]oxirane
Registries:
PubChem CID 321209
PubChem ID 141365