Structure Information
Compound Identification
SMILES
CC1(C)OC[C@@H](CC2=CC=CC=C2)[C@@]2(O)CCC[C@@]12CCO
InChIKey
InChIKey=MNHFOCOUKVPXRO-QRQLOZEOSA-N
Formula
C19H28O3
Mass
304.43
Compound Identification
SMILES
CC1(C)OC[C@@H](CC2=CC=CC=C2)[C@@]2(O)CCC[C@@]12CCO
InChIKey
InChIKey=MNHFOCOUKVPXRO-QRQLOZEOSA-N
Formula
C19H28O3
Mass
304.43