2-[(1R,2S)-1-methyl-2-prop-1-en-2-yl-cyclobutyl]ethanol
Molecular Formula:
C
10
H
18
O
InChI:
InChI=1/C10H18O/c1-8(2)9-4-5-10(9,3)6-7-11/h9,11H,1,4-7H2,2-3H3/t9-,10-/m1/s1
InChIKey:
InChIKey=SJKPJXGGNKMRPD-NXEZZACHBZ
SMILES:
CC(=C)C1CCC1(C)CCO
Names:
2-[(1R,2S)-1-methyl-2-prop-1-en-2-yl-cyclobutyl]ethanol
Registries:
PubChem CID 6432285
PubChem ID 11620126