6-ethoxy-8a-methyl-2,3,7,8-tetrahydro-1H-naphthalen-1-ol

Systemtic Name: 6-ethoxy-8a-methyl-2,3,7,8-tetrahydro-1H-naphthalen-1-ol Openeye Name: 6-ethoxy-8a-methyl-2,3,7,8-tetrahydro-1H-naphthalen-1-ol CAS Name: 6-ethoxy-8a-methyl-2,3,7,8-tetrahydro-1H-naphthalen-1-ol IUPAC Name: 6-ethoxy-8a-methyl-2,3,7,8-tetrahydro-1H-naphthalen-1-ol Traditional Name: 6-ethoxy-8a-methyl-2,3,7,8-tetrahydro-1H-naphthalen-1-ol Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CCCC(C2(CC1)C)O

Isomeric SMILES

CCOC1=CC2=CCCC(C2(CC1)C)O

InChI

InChI=1S/C13H20O2/c1-3-15-11-7-8-13(2)10(9-11)5-4-6-12(13)14/h5,9,12,14H,3-4,6-8H2,1-2H3