Structure Information
Compound Identification
SMILES
CC12CCCC1C1CC[C@H]3[C@H](O)CCCC3(C)C1CC2
InChIKey
InChIKey=HEGJUOCNFOFQSY-AJANVCEBSA-N
Formula
C19H32O
Mass
276.464
Compound Identification
SMILES
CC12CCCC1C1CC[C@H]3[C@H](O)CCCC3(C)C1CC2
InChIKey
InChIKey=HEGJUOCNFOFQSY-AJANVCEBSA-N
Formula
C19H32O
Mass
276.464