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

Systemtic Name: (1S,5R,6S)-7-propyl-9-oxabicyclo[4.2.1]non-7-en-5-ol Openeye Name: (1S,5R,6S)-7-propyl-9-oxabicyclo[4.2.1]non-7-en-5-ol CAS Name: (1S,5R,6S)-7-propyl-9-oxabicyclo[4.2.1]non-7-en-5-ol IUPAC Name: (1S,5R,6S)-7-propyl-9-oxabicyclo[4.2.1]non-7-en-5-ol Traditional Name: (1S,5R,6S)-7-propyl-9-oxabicyclo[4.2.1]non-7-en-5-ol Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2CCCC(C1O2)O

Isomeric SMILES

CCCC1=C[C@@H]2CCC[C@H]([C@H]1O2)O

InChI

InChI=1S/C11H18O2/c1-2-4-8-7-9-5-3-6-10(12)11(8)13-9/h7,9-12H,2-6H2,1H3/t9-,10+,11-/m0/s1