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(1R)-1-prop-2-enyl-2,3-dihydroinden-1-ol

(1R)-1-prop-2-enyl-2,3-dihydroinden-1-ol

Systemtic Name:(1R)-1-prop-2-enyl-2,3-dihydroinden-1-ol
Openeye Name:(1R)-1-allylindan-1-ol
CAS Name:(1R)-1-prop-2-enyl-2,3-dihydroinden-1-ol
IUPAC Name:(1R)-1-prop-2-enyl-2,3-dihydroinden-1-ol
Traditional Name:(1R)-1-allylindan-1-ol
Formula: C12H14O
MolecularWeight: 174.23896
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCC2=CC=CC=C21)O


Isomeric SMILES

C=CC[C@@]1(CCC2=CC=CC=C21)O


InChI

InChI=1S/C12H14O/c1-2-8-12(13)9-7-10-5-3-4-6-11(10)12/h2-6,13H,1,7-9H2/t12-/m0/s1


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