(1R)-1-(2-methylprop-2-enyl)-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: (1R)-1-(2-methylprop-2-enyl)-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: (1R)-1-(2-methylallyl)tetralin-1-ol CAS Name: (1R)-1-(2-methylprop-2-enyl)-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: (1R)-1-(2-methylprop-2-enyl)-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: (1R)-1-(2-methylallyl)tetralin-1-ol Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(CCCC2=CC=CC=C21)O

Isomeric SMILES

CC(=C)C[C@@]1(CCCC2=CC=CC=C21)O

InChI

InChI=1S/C14H18O/c1-11(2)10-14(15)9-5-7-12-6-3-4-8-13(12)14/h3-4,6,8,15H,1,5,7,9-10H2,2H3/t14-/m1/s1