6-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 6-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-(hydroxymethyl)tetralin-5-ol CAS Name: 6-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-methyloltetralin-5-ol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CO)C=CC=C2O

Isomeric SMILES

C1CC2=C(CC1CO)C=CC=C2O

InChI

InChI=1S/C11H14O2/c12-7-8-4-5-10-9(6-8)2-1-3-11(10)13/h1-3,8,12-13H,4-7H2