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(1S,5S,7S)-5-methylbicyclo[3.2.0]hept-2-en-7-ol

(1S,5S,7S)-5-methylbicyclo[3.2.0]hept-2-en-7-ol

Systemtic Name:(1S,5S,7S)-5-methylbicyclo[3.2.0]hept-2-en-7-ol
Openeye Name:(1S,5S,7S)-5-methylbicyclo[3.2.0]hept-2-en-7-ol
CAS Name:(1S,5S,7S)-5-methyl-7-bicyclo[3.2.0]hept-2-enol
IUPAC Name:(1S,5S,7S)-5-methylbicyclo[3.2.0]hept-2-en-7-ol
Traditional Name:(1S,5S,7S)-5-methylbicyclo[3.2.0]hept-2-en-7-ol
Formula: C8H12O
MolecularWeight: 124.18028
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Descriptors Computed from Structure

Canonical SMILES:

CC12CC=CC1C(C2)O


Isomeric SMILES

C[C@@]12CC=C[C@@H]1[C@H](C2)O


InChI

InChI=1S/C8H12O/c1-8-4-2-3-6(8)7(9)5-8/h2-3,6-7,9H,4-5H2,1H3/t6-,7+,8+/m1/s1


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