(1R,4S,5S)-3-ethyl-8-oxabicyclo[3.2.1]oct-2-en-4-ol

Systemtic Name: (1R,4S,5S)-3-ethyl-8-oxabicyclo[3.2.1]oct-2-en-4-ol Openeye Name: (1R,4S,5S)-3-ethyl-8-oxabicyclo[3.2.1]oct-2-en-4-ol CAS Name: (1R,4S,5S)-3-ethyl-8-oxabicyclo[3.2.1]oct-2-en-4-ol IUPAC Name: (1R,4S,5S)-3-ethyl-8-oxabicyclo[3.2.1]oct-2-en-4-ol Traditional Name: (1R,4S,5S)-3-ethyl-8-oxabicyclo[3.2.1]oct-2-en-4-ol Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2CCC(C1O)O2

Isomeric SMILES

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

InChI

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