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(1S,4S,5R)-5-methylbicyclo[3.2.1]oct-2-en-4-ol

(1S,4S,5R)-5-methylbicyclo[3.2.1]oct-2-en-4-ol

Systemtic Name:(1S,4S,5R)-5-methylbicyclo[3.2.1]oct-2-en-4-ol
Openeye Name:(1S,4S,5R)-5-methylbicyclo[3.2.1]oct-2-en-4-ol
CAS Name:(1S,4S,5R)-5-methyl-4-bicyclo[3.2.1]oct-2-enol
IUPAC Name:(1S,4S,5R)-5-methylbicyclo[3.2.1]oct-2-en-4-ol
Traditional Name:(1S,4S,5R)-5-methylbicyclo[3.2.1]oct-2-en-4-ol
Formula: C9H14O
MolecularWeight: 138.20686
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C1)C=CC2O


Isomeric SMILES

C[C@@]12CC[C@@H](C1)C=C[C@@H]2O


InChI

InChI=1S/C9H14O/c1-9-5-4-7(6-9)2-3-8(9)10/h2-3,7-8,10H,4-6H2,1H3/t7-,8-,9+/m0/s1


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