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

Systemtic Name: (1R,4S,5S)-3-propyl-8-oxabicyclo[3.2.1]oct-2-en-4-ol Openeye Name: (1R,4S,5S)-3-propyl-8-oxabicyclo[3.2.1]oct-2-en-4-ol CAS Name: (1R,4S,5S)-3-propyl-8-oxabicyclo[3.2.1]oct-2-en-4-ol IUPAC Name: (1R,4S,5S)-3-propyl-8-oxabicyclo[3.2.1]oct-2-en-4-ol Traditional Name: (1R,4S,5S)-3-propyl-8-oxabicyclo[3.2.1]oct-2-en-4-ol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2CCC(C1O)O2

Isomeric SMILES

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

InChI

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