Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@@]2(C)CC[C@]34CCCC(C)(C)[C@H]3[C@H](O)C[C@]24[C@@H]1C
InChIKey
InChIKey=KTMXURRWCQXMRN-NCLNHVEOSA-N
Formula
C20H34O
Mass
290.491
Compound Identification
SMILES
C[C@@H]1C[C@@]2(C)CC[C@]34CCCC(C)(C)[C@H]3[C@H](O)C[C@]24[C@@H]1C
InChIKey
InChIKey=KTMXURRWCQXMRN-NCLNHVEOSA-N
Formula
C20H34O
Mass
290.491