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(1S,2R,3S,4R)-2-prop-2-enylbicyclo[2.2.1]heptan-3-ol

(1S,2R,3S,4R)-2-prop-2-enylbicyclo[2.2.1]heptan-3-ol

Systemtic Name:(1S,2R,3S,4R)-2-prop-2-enylbicyclo[2.2.1]heptan-3-ol
Openeye Name:(1R,2S,3R,4S)-3-allylnorbornan-2-ol
CAS Name:(1S,2R,3S,4R)-2-prop-2-enyl-3-bicyclo[2.2.1]heptanol
IUPAC Name:(1S,2R,3S,4R)-2-prop-2-enylbicyclo[2.2.1]heptan-3-ol
Traditional Name:(1R,2S,3R,4S)-3-allylnorbornan-2-ol
Formula: C10H16O
MolecularWeight: 152.23344
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2CCC(C2)C1O


Isomeric SMILES

C=CC[C@@H]1[C@H]2CC[C@H](C2)[C@@H]1O


InChI

InChI=1S/C10H16O/c1-2-3-9-7-4-5-8(6-7)10(9)11/h2,7-11H,1,3-6H2/t7-,8+,9+,10-/m0/s1


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