(1R,5S)-4-methylidene-2-oxabicyclo[3.2.0]heptan-5-ol

Systemtic Name: (1R,5S)-4-methylidene-2-oxabicyclo[3.2.0]heptan-5-ol Openeye Name: (1R,5S)-4-methylene-2-oxabicyclo[3.2.0]heptan-5-ol CAS Name: (1R,5S)-4-methylene-2-oxabicyclo[3.2.0]heptan-5-ol IUPAC Name: (1R,5S)-4-methylidene-2-oxabicyclo[3.2.0]heptan-5-ol Traditional Name: (1R,5S)-4-methylene-2-oxabicyclo[3.2.0]heptan-5-ol Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

C=C1COC2C1(CC2)O

Isomeric SMILES

C=C1CO[C@H]2[C@@]1(CC2)O

InChI

InChI=1S/C7H10O2/c1-5-4-9-6-2-3-7(5,6)8/h6,8H,1-4H2/t6-,7+/m1/s1