1-[(1S)-6-methoxy-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanol

Systemtic Name: 1-[(1S)-6-methoxy-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanol Openeye Name: 1-[(1S)-6-methoxy-7-methyl-tetralin-1-yl]ethanol CAS Name: 1-[(1S)-6-methoxy-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanol IUPAC Name: 1-[(1S)-6-methoxy-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanol Traditional Name: 1-[(1S)-6-methoxy-7-methyl-tetralin-1-yl]ethanol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCC(C2=C1)C(C)O)OC

Isomeric SMILES

CC1=C(C=C2CCC[C@@H](C2=C1)C(C)O)OC

InChI

InChI=1S/C14H20O2/c1-9-7-13-11(8-14(9)16-3)5-4-6-12(13)10(2)15/h7-8,10,12,15H,4-6H2,1-3H3/t10?,12-/m1/s1