(1S,5R)-3-phenyl-7-oxabicyclo[3.3.0]oct-3-en-2-one
Molecular Formula:
C
13
H
12
O
2
InChI:
InChI=1/C13H12O2/c14-13-11(9-4-2-1-3-5-9)6-10-7-15-8-12(10)13/h1-6,10,12H,7-8H2/t10-,12+/m1/s1
InChIKey:
InChIKey=UZUOYQKMLORFFT-PWSUYJOCBA
SMILES:
C1C2C=C(C(=O)C2CO1)C3=CC=CC=C3
Names:
(1S,5R)-3-phenyl-7-oxabicyclo[3.3.0]oct-3-en-2-one
Registries:
PubChem CID 11333125
PubChem ID 16423465