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[(1R,2S,4S)-3-oxabicyclo[2.2.2]oct-5-en-2-yl]methanol

[(1R,2S,4S)-3-oxabicyclo[2.2.2]oct-5-en-2-yl]methanol

Systemtic Name:[(1R,2S,4S)-3-oxabicyclo[2.2.2]oct-5-en-2-yl]methanol
Openeye Name:[(1R,2S,4S)-3-oxabicyclo[2.2.2]oct-5-en-2-yl]methanol
CAS Name:[(1R,2S,4S)-3-oxabicyclo[2.2.2]oct-5-en-2-yl]methanol
IUPAC Name:[(1R,2S,4S)-3-oxabicyclo[2.2.2]oct-5-en-2-yl]methanol
Traditional Name:[(1R,2S,4S)-3-oxabicyclo[2.2.2]oct-5-en-2-yl]methanol
Formula: C8H12O2
MolecularWeight: 140.17968
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1C(O2)CO


Isomeric SMILES

C1C[C@H]2C=C[C@@H]1[C@H](O2)CO


InChI

InChI=1S/C8H12O2/c9-5-8-6-1-3-7(10-8)4-2-6/h1,3,6-9H,2,4-5H2/t6-,7+,8+/m0/s1


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