Structure Information
Compound Identification
SMILES
CC(OC(C)=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=VDZDKQBSTYNFGG-RAEYPJEPSA-N
Formula
C25H40O4
Mass
404.591
Compound Identification
SMILES
CC(OC(C)=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=VDZDKQBSTYNFGG-RAEYPJEPSA-N
Formula
C25H40O4
Mass
404.591