(1R,5R,6Z,8S)-7-propyl-9-oxabicyclo[6.1.0]non-6-en-5-ol

Systemtic Name: (1R,5R,6Z,8S)-7-propyl-9-oxabicyclo[6.1.0]non-6-en-5-ol Openeye Name: (1R,5R,6Z,8S)-7-propyl-9-oxabicyclo[6.1.0]non-6-en-5-ol CAS Name: (1R,5R,6Z,8S)-7-propyl-9-oxabicyclo[6.1.0]non-6-en-5-ol IUPAC Name: (1R,5R,6Z,8S)-7-propyl-9-oxabicyclo[6.1.0]non-6-en-5-ol Traditional Name: (1R,5R,6Z,8S)-7-propyl-9-oxabicyclo[6.1.0]non-6-en-5-ol Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(CCCC2C1O2)O

Isomeric SMILES

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

InChI

InChI=1S/C11H18O2/c1-2-4-8-7-9(12)5-3-6-10-11(8)13-10/h7,9-12H,2-6H2,1H3/b8-7-/t9-,10-,11+/m1/s1