Structure Information
Compound Identification
SMILES
[H]C12CCC([C])(O)C1(C)CCC1([H])C2([H])CCC2([H])CC([H])(O)CCC12C
InChIKey
InChIKey=AVSSCIHCLMPIQV-UHFFFAOYSA-N
Formula
C20H31O2
Mass
303.466
Compound Identification
SMILES
[H]C12CCC([C])(O)C1(C)CCC1([H])C2([H])CCC2([H])CC([H])(O)CCC12C
InChIKey
InChIKey=AVSSCIHCLMPIQV-UHFFFAOYSA-N
Formula
C20H31O2
Mass
303.466