(1R,2R,6R,9S)-5,9-dimethyl-3-oxabicyclo[4.3.0]non-4-en-2-ol
Molecular Formula:
C10H16O2
InChI: InChI=1/C10H16O2/c1-6-3-4-8-7(2)5-12-10(11)9(6)8/h5-6,8-11H,3-4H2,1-2H3/t6-,8-,9+,10+/m0/s1
InChIKey: InChIKey=OJGPEAXUHQRLNC-BEYHFKMWBU
SMILES: CC1CCC2C1C(OC=C2C)O
Names:
(1R,2R,6R,9S)-5,9-dimethyl-3-oxabicyclo[4.3.0]non-4-en-2-ol
Registries:
PubChem CID 11344222
PubChem ID 16435287
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