(4aS,5S)-5-hex-1-ynyl-7-methoxy-3,4,4a,6-tetrahydro-2H-cyclopenta[b]pyran-5-ol

Systemtic Name: (4aS,5S)-5-hex-1-ynyl-7-methoxy-3,4,4a,6-tetrahydro-2H-cyclopenta[b]pyran-5-ol Openeye Name: (4aS,5S)-5-hex-1-ynyl-7-methoxy-3,4,4a,6-tetrahydro-2H-cyclopenta[b]pyran-5-ol CAS Name: (4aS,5S)-5-hex-1-ynyl-7-methoxy-3,4,4a,6-tetrahydro-2H-cyclopenta[b]pyran-5-ol IUPAC Name: (4aS,5S)-5-hex-1-ynyl-7-methoxy-3,4,4a,6-tetrahydro-2H-cyclopenta[b]pyran-5-ol Traditional Name: (4aS,5S)-5-hex-1-ynyl-7-methoxy-3,4,4a,6-tetrahydro-2H-cyclopenta[b]pyran-5-ol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1(CC(=C2C1CCCO2)OC)O

Isomeric SMILES

CCCCC#C[C@@]1(CC(=C2[C@H]1CCCO2)OC)O

InChI

InChI=1S/C15H22O3/c1-3-4-5-6-9-15(16)11-13(17-2)14-12(15)8-7-10-18-14/h12,16H,3-5,7-8,10-11H2,1-2H3/t12-,15+/m1/s1