3-methyl-1,4,4a,8a-tetrahydronaphthalen-1-ol

Systemtic Name: 3-methyl-1,4,4a,8a-tetrahydronaphthalen-1-ol Openeye Name: 3-methyl-1,4,4a,8a-tetrahydronaphthalen-1-ol CAS Name: 3-methyl-1,4,4a,8a-tetrahydronaphthalen-1-ol IUPAC Name: 3-methyl-1,4,4a,8a-tetrahydronaphthalen-1-ol Traditional Name: 3-methyl-1,4,4a,8a-tetrahydronaphthalen-1-ol Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2C=CC=CC2C1)O

Isomeric SMILES

CC1=CC(C2C=CC=CC2C1)O

InChI

InChI=1S/C11H14O/c1-8-6-9-4-2-3-5-10(9)11(12)7-8/h2-5,7,9-12H,6H2,1H3