(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanol

Systemtic Name: (7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanol Openeye Name: (7-methoxytetralin-1-yl)methanol CAS Name: (7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanol IUPAC Name: (7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanol Traditional Name: (7-methoxytetralin-1-yl)methanol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2CO)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC2CO)C=C1

InChI

InChI=1S/C12H16O2/c1-14-11-6-5-9-3-2-4-10(8-13)12(9)7-11/h5-7,10,13H,2-4,8H2,1H3