Structure Information
Compound Identification
SMILES
C#CC[C@H]1O[C@H](CCCOCC2=CC=CC=C2)CC=C1
InChIKey
InChIKey=YHUOMAHMHTWFHQ-MSOLQXFVSA-N
Formula
C18H22O2
Mass
270.372
Compound Identification
SMILES
C#CC[C@H]1O[C@H](CCCOCC2=CC=CC=C2)CC=C1
InChIKey
InChIKey=YHUOMAHMHTWFHQ-MSOLQXFVSA-N
Formula
C18H22O2
Mass
270.372