Structure Information
Compound Identification
SMILES
CC1C2CCCC(C)C2C(O)C1(O)C=C(C)C
InChIKey
InChIKey=JGGBZDZMMXNLFF-UHFFFAOYSA-N
Formula
C15H26O2
Mass
238.371
Compound Identification
SMILES
CC1C2CCCC(C)C2C(O)C1(O)C=C(C)C
InChIKey
InChIKey=JGGBZDZMMXNLFF-UHFFFAOYSA-N
Formula
C15H26O2
Mass
238.371