(1R,4R,7S)-6-ethyl-8-oxabicyclo[5.1.0]oct-5-en-4-ol

Systemtic Name: (1R,4R,7S)-6-ethyl-8-oxabicyclo[5.1.0]oct-5-en-4-ol Openeye Name: (1R,4R,7S)-6-ethyl-8-oxabicyclo[5.1.0]oct-5-en-4-ol CAS Name: (1R,4R,7S)-6-ethyl-8-oxabicyclo[5.1.0]oct-5-en-4-ol IUPAC Name: (1R,4R,7S)-6-ethyl-8-oxabicyclo[5.1.0]oct-5-en-4-ol Traditional Name: (1R,4R,7S)-6-ethyl-8-oxabicyclo[5.1.0]oct-5-en-4-ol Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(CCC2C1O2)O

Isomeric SMILES

CCC1=C[C@@H](CC[C@@H]2[C@H]1O2)O

InChI

InChI=1S/C9H14O2/c1-2-6-5-7(10)3-4-8-9(6)11-8/h5,7-10H,2-4H2,1H3/t7-,8-,9+/m1/s1