(8a-methyl-4,4a,5,6,7,8-hexahydro-1H-naphthalen-2-yl)methanol

Systemtic Name: (8a-methyl-4,4a,5,6,7,8-hexahydro-1H-naphthalen-2-yl)methanol Openeye Name: (8a-methyl-4,4a,5,6,7,8-hexahydro-1H-naphthalen-2-yl)methanol CAS Name: (8a-methyl-4,4a,5,6,7,8-hexahydro-1H-naphthalen-2-yl)methanol IUPAC Name: (8a-methyl-4,4a,5,6,7,8-hexahydro-1H-naphthalen-2-yl)methanol Traditional Name: (8a-methyl-4,4a,5,6,7,8-hexahydro-1H-naphthalen-2-yl)methanol Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1CC=C(C2)CO

Isomeric SMILES

CC12CCCCC1CC=C(C2)CO

InChI

InChI=1S/C12H20O/c1-12-7-3-2-4-11(12)6-5-10(8-12)9-13/h5,11,13H,2-4,6-9H2,1H3