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(1R)-3,3-dimethyl-1,2-dihydroinden-1-ol

(1R)-3,3-dimethyl-1,2-dihydroinden-1-ol

Systemtic Name:(1R)-3,3-dimethyl-1,2-dihydroinden-1-ol
Openeye Name:(1R)-3,3-dimethylindan-1-ol
CAS Name:(1R)-3,3-dimethyl-1,2-dihydroinden-1-ol
IUPAC Name:(1R)-3,3-dimethyl-1,2-dihydroinden-1-ol
Traditional Name:(1R)-3,3-dimethylindan-1-ol
Formula: C11H14O
MolecularWeight: 162.22826
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C21)O)C


Isomeric SMILES

CC1(C[C@H](C2=CC=CC=C21)O)C


InChI

InChI=1S/C11H14O/c1-11(2)7-10(12)8-5-3-4-6-9(8)11/h3-6,10,12H,7H2,1-2H3/t10-/m1/s1


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