NSC37865
Molecular Formula:
C
16
H
28
O
InChI:
InChI=1/C16H28O/c1-11(2)10-13(4)16-8-6-12(3)15(16)9-7-14(5)17/h10-11,14,16-17H,6-9H2,1-5H3
InChIKey:
InChIKey=BPJQMTYSVLGTTB-UHFFFAOYAW
SMILES:
CC1=C(C(CC1)C(=CC(C)C)C)CCC(C)O
Names:
NSC37865
4-[2-methyl-5-[(E)-4-methylpent-2-en-2-yl]-1-cyclopentenyl]butan-2-ol
Registries:
PubChem CID 5355482
PubChem ID 94081