2-[(2,2,3-trimethyl-1-cyclopent-3-enyl)methyl]benzooxazole
Molecular Formula:
C
16
H
19
NO
InChI:
InChI=1/C16H19NO/c1-11-8-9-12(16(11,2)3)10-15-17-13-6-4-5-7-14(13)18-15/h4-8,12H,9-10H2,1-3H3
InChIKey:
InChIKey=MBUVKBAKUNGMSB-UHFFFAOYAW
SMILES:
CC1=CCC(C1(C)C)CC2=NC3=CC=CC=C3O2
Names:
2-[(2,2,3-trimethyl-1-cyclopent-3-enyl)methyl]benzooxazole
Registries:
PubChem CID 2832757
PubChem ID 3302261