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(1R,3R,5S,6S)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-ol

(1R,3R,5S,6S)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-ol

Systemtic Name:(1R,3R,5S,6S)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-ol
Openeye Name:(1R,3R,5S,6S)-3-isopropenyl-6-methyl-7-oxabicyclo[4.1.0]heptan-5-ol
CAS Name:(1R,3R,5S,6S)-6-methyl-3-(1-methylethenyl)-7-oxabicyclo[4.1.0]heptan-5-ol
IUPAC Name:(1R,3R,5S,6S)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-ol
Traditional Name:(1R,3R,5S,6S)-3-isopropenyl-6-methyl-7-oxabicyclo[4.1.0]heptan-5-ol
Formula: C10H16O2
MolecularWeight: 168.23284
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(C2(C(C1)O2)C)O


Isomeric SMILES

CC(=C)[C@@H]1C[C@@H]([C@]2([C@@H](C1)O2)C)O


InChI

InChI=1S/C10H16O2/c1-6(2)7-4-8(11)10(3)9(5-7)12-10/h7-9,11H,1,4-5H2,2-3H3/t7-,8+,9-,10+/m1/s1


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