Structure Information
Compound Identification
SMILES
CC(C)C1=CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C
InChIKey
InChIKey=XQOLYRAPERYUEJ-UHFFFAOYSA-N
Formula
C22H34O
Mass
314.513
Compound Identification
SMILES
CC(C)C1=CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C
InChIKey
InChIKey=XQOLYRAPERYUEJ-UHFFFAOYSA-N
Formula
C22H34O
Mass
314.513