(E)-5-(4-methoxy-8-bicyclo[4.2.0]octa-2,4,9-trienyl)pent-2-en-1-ol
Molecular Formula:
C14H18O2
InChI: InChI=1/C14H18O2/c1-16-13-6-7-14-11(9-12(14)10-13)5-3-2-4-8-15/h2,4,6-7,10-11,15H,3,5,8-9H2,1H3/b4-2+
InChIKey: InChIKey=SIDNVTNDPRTYPQ-DUXPYHPUBR
SMILES: COC1=CC2=C(C=C1)C(C2)CCC=CCO
Names:
(E)-5-(4-methoxy-8-bicyclo[4.2.0]octa-2,4,9-trienyl)pent-2-en-1-ol
Registries:
PubChem CID 10330991
PubChem ID 15341164
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