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(1S,11S,12R)-bicyclo[10.1.0]tridecan-11-ol

(1S,11S,12R)-bicyclo[10.1.0]tridecan-11-ol

Systemtic Name:(1S,11S,12R)-bicyclo[10.1.0]tridecan-11-ol
Openeye Name:(1S,11S,12R)-bicyclo[10.1.0]tridecan-11-ol
CAS Name:(1S,11S,12R)-11-bicyclo[10.1.0]tridecanol
IUPAC Name:(1S,11S,12R)-bicyclo[10.1.0]tridecan-11-ol
Traditional Name:(1S,11S,12R)-bicyclo[10.1.0]tridecan-11-ol
Formula: C13H24O
MolecularWeight: 196.32906
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCC2CC2C(CCCC1)O


Isomeric SMILES

C1CCCC[C@H]2C[C@H]2[C@H](CCCC1)O


InChI

InChI=1S/C13H24O/c14-13-9-7-5-3-1-2-4-6-8-11-10-12(11)13/h11-14H,1-10H2/t11-,12+,13-/m0/s1


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