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(1R,2S,5S)-9-oxabicyclo[3.3.1]nona-3,6-dien-2-ol

(1R,2S,5S)-9-oxabicyclo[3.3.1]nona-3,6-dien-2-ol

Systemtic Name:(1R,2S,5S)-9-oxabicyclo[3.3.1]nona-3,6-dien-2-ol
Openeye Name:(1R,2S,5S)-9-oxabicyclo[3.3.1]nona-3,6-dien-2-ol
CAS Name:(1R,2S,5S)-9-oxabicyclo[3.3.1]nona-3,6-dien-2-ol
IUPAC Name:(1R,2S,5S)-9-oxabicyclo[3.3.1]nona-3,6-dien-2-ol
Traditional Name:(1R,2S,5S)-9-oxabicyclo[3.3.1]nona-3,6-dien-2-ol
Formula: C8H10O2
MolecularWeight: 138.1638
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C=CC(C1O2)O


Isomeric SMILES

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


InChI

InChI=1S/C8H10O2/c9-7-5-4-6-2-1-3-8(7)10-6/h1-2,4-9H,3H2/t6-,7-,8+/m0/s1


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