5-methoxy-2,3,3a,4,7,7a-hexahydro-1H-inden-1-ol

Systemtic Name: 5-methoxy-2,3,3a,4,7,7a-hexahydro-1H-inden-1-ol Openeye Name: 5-methoxy-2,3,3a,4,7,7a-hexahydro-1H-inden-1-ol CAS Name: 5-methoxy-2,3,3a,4,7,7a-hexahydro-1H-inden-1-ol IUPAC Name: 5-methoxy-2,3,3a,4,7,7a-hexahydro-1H-inden-1-ol Traditional Name: 5-methoxy-2,3,3a,4,7,7a-hexahydro-1H-inden-1-ol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC2C(C1)CCC2O

Isomeric SMILES

COC1=CCC2C(C1)CCC2O

InChI

InChI=1S/C10H16O2/c1-12-8-3-4-9-7(6-8)2-5-10(9)11/h3,7,9-11H,2,4-6H2,1H3