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(1S,7aR)-1-ethenyl-3-methoxy-2,4,5,6,7,7a-hexahydroinden-1-ol

(1S,7aR)-1-ethenyl-3-methoxy-2,4,5,6,7,7a-hexahydroinden-1-ol

Systemtic Name:(1S,7aR)-1-ethenyl-3-methoxy-2,4,5,6,7,7a-hexahydroinden-1-ol
Openeye Name:(1S,7aR)-3-methoxy-1-vinyl-2,4,5,6,7,7a-hexahydroinden-1-ol
CAS Name:(1S,7aR)-1-ethenyl-3-methoxy-2,4,5,6,7,7a-hexahydroinden-1-ol
IUPAC Name:(1S,7aR)-1-ethenyl-3-methoxy-2,4,5,6,7,7a-hexahydroinden-1-ol
Traditional Name:(1S,7aR)-3-methoxy-1-vinyl-2,4,5,6,7,7a-hexahydroinden-1-ol
Formula: C12H18O2
MolecularWeight: 194.27012
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCCC2C(C1)(C=C)O


Isomeric SMILES

COC1=C2CCCC[C@H]2[C@](C1)(C=C)O


InChI

InChI=1S/C12H18O2/c1-3-12(13)8-11(14-2)9-6-4-5-7-10(9)12/h3,10,13H,1,4-8H2,2H3/t10-,12-/m1/s1


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