4-methyl-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 4-methyl-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 8-methyltetralin-5-ol CAS Name: 4-methyl-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 4-methyl-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 8-methyltetralin-5-ol Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C(C=C1)O

Isomeric SMILES

CC1=C2CCCCC2=C(C=C1)O

InChI

InChI=1S/C11H14O/c1-8-6-7-11(12)10-5-3-2-4-9(8)10/h6-7,12H,2-5H2,1H3