(1S,4R,5R,6R)-5-prop-2-enyl-7-oxabicyclo[4.1.0]heptan-4-ol

Systemtic Name: (1S,4R,5R,6R)-5-prop-2-enyl-7-oxabicyclo[4.1.0]heptan-4-ol Openeye Name: (1S,4R,5R,6R)-5-allyl-7-oxabicyclo[4.1.0]heptan-4-ol CAS Name: (1S,4R,5R,6R)-5-prop-2-enyl-7-oxabicyclo[4.1.0]heptan-4-ol IUPAC Name: (1S,4R,5R,6R)-5-prop-2-enyl-7-oxabicyclo[4.1.0]heptan-4-ol Traditional Name: (1S,4R,5R,6R)-5-allyl-7-oxabicyclo[4.1.0]heptan-4-ol Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(CCC2C1O2)O

Isomeric SMILES

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

InChI

InChI=1S/C9H14O2/c1-2-3-6-7(10)4-5-8-9(6)11-8/h2,6-10H,1,3-5H2/t6-,7-,8+,9-/m1/s1