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(3aS,8bR)-7-methoxy-3,3a,4,8b-tetrahydrocyclopenta[a]indene

(3aS,8bR)-7-methoxy-3,3a,4,8b-tetrahydrocyclopenta[a]indene

Systemtic Name:(3aS,8bR)-7-methoxy-3,3a,4,8b-tetrahydrocyclopenta[a]indene
Openeye Name:(3aS,8bR)-7-methoxy-3,3a,4,8b-tetrahydrocyclopenta[a]indene
CAS Name:(3aS,8bR)-7-methoxy-3,3a,4,8b-tetrahydrocyclopenta[a]indene
IUPAC Name:(3aS,8bR)-7-methoxy-3,3a,4,8b-tetrahydrocyclopenta[a]indene
Traditional Name:(3aS,8bR)-7-methoxy-3,3a,4,8b-tetrahydrocyclopent[a]indene
Formula: C13H14O
MolecularWeight: 186.24966
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3C2C=CC3)C=C1


Isomeric SMILES

COC1=CC2=C(C[C@H]3[C@@H]2C=CC3)C=C1


InChI

InChI=1S/C13H14O/c1-14-11-6-5-10-7-9-3-2-4-12(9)13(10)8-11/h2,4-6,8-9,12H,3,7H2,1H3/t9-,12-/m0/s1


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