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

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

Systemtic Name:2-[(1R)-6-methoxy-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanol
Openeye Name:2-[(1R)-6-methoxy-7-methyl-tetralin-1-yl]ethanol
CAS Name:2-[(1R)-6-methoxy-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanol
IUPAC Name:2-[(1R)-6-methoxy-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanol
Traditional Name:2-[(1R)-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)CCO)OC


Isomeric SMILES

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


InChI

InChI=1S/C14H20O2/c1-10-8-13-11(6-7-15)4-3-5-12(13)9-14(10)16-2/h8-9,11,15H,3-7H2,1-2H3/t11-/m1/s1


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