(6-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanol

Systemtic Name: (6-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanol Openeye Name: (6-bromotetralin-2-yl)methanol CAS Name: (6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)methanol IUPAC Name: (6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)methanol Traditional Name: (6-bromotetralin-2-yl)methanol Formula: C11H13BrO MolecularWeight: 241.12432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CO)C=CC(=C2)Br

Isomeric SMILES

C1CC2=C(CC1CO)C=CC(=C2)Br

InChI

InChI=1S/C11H13BrO/c12-11-4-3-9-5-8(7-13)1-2-10(9)6-11/h3-4,6,8,13H,1-2,5,7H2