(4aR,9aR)-6-methoxy-2,3,4,4a,9,9a-hexahydro-1H-fluorene

Systemtic Name: (4aR,9aR)-6-methoxy-2,3,4,4a,9,9a-hexahydro-1H-fluorene Openeye Name: (4aR,9aR)-6-methoxy-2,3,4,4a,9,9a-hexahydro-1H-fluorene CAS Name: (4aR,9aR)-6-methoxy-2,3,4,4a,9,9a-hexahydro-1H-fluorene IUPAC Name: (4aR,9aR)-6-methoxy-2,3,4,4a,9,9a-hexahydro-1H-fluorene Traditional Name: (4aR,9aR)-6-methoxy-2,3,4,4a,9,9a-hexahydro-1H-fluorene Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3C2CCCC3)C=C1

Isomeric SMILES

COC1=CC2=C(C[C@@H]3[C@H]2CCCC3)C=C1

InChI

InChI=1S/C14H18O/c1-15-12-7-6-11-8-10-4-2-3-5-13(10)14(11)9-12/h6-7,9-10,13H,2-5,8H2,1H3/t10-,13-/m1/s1