Structure Information
Compound Identification
SMILES
C[C@@]12C[C@H](Cl)CC1C1CCC3C[C@@H](O)CC[C@]3(C)C1CC2
InChIKey
InChIKey=ZPDUOIFXRSXDQZ-UCUKJOIDSA-N
Formula
C19H31ClO
Mass
310.91
Compound Identification
SMILES
C[C@@]12C[C@H](Cl)CC1C1CCC3C[C@@H](O)CC[C@]3(C)C1CC2
InChIKey
InChIKey=ZPDUOIFXRSXDQZ-UCUKJOIDSA-N
Formula
C19H31ClO
Mass
310.91