(1S,5R,6S)-7-ethyl-9-oxabicyclo[4.2.1]non-7-en-5-ol

Systemtic Name: (1S,5R,6S)-7-ethyl-9-oxabicyclo[4.2.1]non-7-en-5-ol Openeye Name: (1S,5R,6S)-7-ethyl-9-oxabicyclo[4.2.1]non-7-en-5-ol CAS Name: (1S,5R,6S)-7-ethyl-9-oxabicyclo[4.2.1]non-7-en-5-ol IUPAC Name: (1S,5R,6S)-7-ethyl-9-oxabicyclo[4.2.1]non-7-en-5-ol Traditional Name: (1S,5R,6S)-7-ethyl-9-oxabicyclo[4.2.1]non-7-en-5-ol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2CCCC(C1O2)O

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-2-7-6-8-4-3-5-9(11)10(7)12-8/h6,8-11H,2-5H2,1H3/t8-,9+,10-/m0/s1