(1R,6S,9S)-5,9-dimethyl-3-oxabicyclo[4.3.0]non-4-en-2-one
Molecular Formula:
C
10
H
14
O
2
InChI:
InChI=1/C10H14O2/c1-6-3-4-8-7(2)5-12-10(11)9(6)8/h5-6,8-9H,3-4H2,1-2H3/t6-,8+,9+/m0/s1
InChIKey:
InChIKey=ZDKZHVNKFOXMND-NBEYISGCBC
SMILES:
CC1CCC2C1C(=O)OC=C2C
Names:
(1R,6S,9S)-5,9-dimethyl-3-oxabicyclo[4.3.0]non-4-en-2-one
Registries:
PubChem CID 161367
PubChem ID 10254448