Structure Information
Compound Identification
SMILES
CC1C(CCCC2CCC(C)=CC2O)C2(C)CCC1(C)O2
InChIKey
InChIKey=XBWRHKTVDGOQOW-UHFFFAOYSA-N
Formula
C19H32O2
Mass
292.463
Compound Identification
SMILES
CC1C(CCCC2CCC(C)=CC2O)C2(C)CCC1(C)O2
InChIKey
InChIKey=XBWRHKTVDGOQOW-UHFFFAOYSA-N
Formula
C19H32O2
Mass
292.463