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

Systemtic Name: (1R,4R,7S)-6-propyl-8-oxabicyclo[5.1.0]oct-5-en-4-ol Openeye Name: (1R,4R,7S)-6-propyl-8-oxabicyclo[5.1.0]oct-5-en-4-ol CAS Name: (1R,4R,7S)-6-propyl-8-oxabicyclo[5.1.0]oct-5-en-4-ol IUPAC Name: (1R,4R,7S)-6-propyl-8-oxabicyclo[5.1.0]oct-5-en-4-ol Traditional Name: (1R,4R,7S)-6-propyl-8-oxabicyclo[5.1.0]oct-5-en-4-ol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(CCC2C1O2)O

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-2-3-7-6-8(11)4-5-9-10(7)12-9/h6,8-11H,2-5H2,1H3/t8-,9-,10+/m1/s1