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(1S,8aS)-8a-methyl-2,3,4,6-tetrahydro-1H-naphthalen-1-ol

(1S,8aS)-8a-methyl-2,3,4,6-tetrahydro-1H-naphthalen-1-ol

Systemtic Name:(1S,8aS)-8a-methyl-2,3,4,6-tetrahydro-1H-naphthalen-1-ol
Openeye Name:(1S,8aS)-8a-methyl-2,3,4,6-tetrahydro-1H-naphthalen-1-ol
CAS Name:(1S,8aS)-8a-methyl-2,3,4,6-tetrahydro-1H-naphthalen-1-ol
IUPAC Name:(1S,8aS)-8a-methyl-2,3,4,6-tetrahydro-1H-naphthalen-1-ol
Traditional Name:(1S,8aS)-8a-methyl-2,3,4,6-tetrahydro-1H-naphthalen-1-ol
Formula: C11H16O
MolecularWeight: 164.24414
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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CCC=C1CCCC2O


Isomeric SMILES

C[C@]12C=CCC=C1CCC[C@@H]2O


InChI

InChI=1S/C11H16O/c1-11-8-3-2-5-9(11)6-4-7-10(11)12/h3,5,8,10,12H,2,4,6-7H2,1H3/t10-,11-/m0/s1


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