(1R,4Z,8R,9S)-10-oxabicyclo[7.1.0]dec-4-en-8-ol

Systemtic Name: (1R,4Z,8R,9S)-10-oxabicyclo[7.1.0]dec-4-en-8-ol Openeye Name: (1R,4Z,8R,9S)-10-oxabicyclo[7.1.0]dec-4-en-8-ol CAS Name: (1R,4Z,8R,9S)-10-oxabicyclo[7.1.0]dec-4-en-8-ol IUPAC Name: (1R,4Z,8R,9S)-10-oxabicyclo[7.1.0]dec-4-en-8-ol Traditional Name: (1R,4Z,8R,9S)-10-oxabicyclo[7.1.0]dec-4-en-8-ol Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C(O2)CCC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C9H14O2/c10-7-5-3-1-2-4-6-8-9(7)11-8/h1-2,7-10H,3-6H2/b2-1-/t7-,8-,9+/m1/s1