Structure Information
Compound Identification
SMILES
CC1CCC(O)C(C1)[C@@H]1C[C@H]2CC[C@]1(C)C2(C)C
InChIKey
InChIKey=JMRJTGXGHKWJRX-LDWMUBQASA-N
Formula
C17H30O
Mass
250.426
Compound Identification
SMILES
CC1CCC(O)C(C1)[C@@H]1C[C@H]2CC[C@]1(C)C2(C)C
InChIKey
InChIKey=JMRJTGXGHKWJRX-LDWMUBQASA-N
Formula
C17H30O
Mass
250.426