(1R,11S,12S)-11-hex-1-ynylbicyclo[10.1.0]tridecan-11-ol

Systemtic Name: (1R,11S,12S)-11-hex-1-ynylbicyclo[10.1.0]tridecan-11-ol Openeye Name: (1R,11S,12S)-11-hex-1-ynylbicyclo[10.1.0]tridecan-11-ol CAS Name: (1R,11S,12S)-11-hex-1-ynyl-11-bicyclo[10.1.0]tridecanol IUPAC Name: (1R,11S,12S)-11-hex-1-ynylbicyclo[10.1.0]tridecan-11-ol Traditional Name: (1R,11S,12S)-11-hex-1-ynylbicyclo[10.1.0]tridecan-11-ol Formula: C19H32O MolecularWeight: 276.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1(CCCCCCCCCC2C1C2)O

Isomeric SMILES

CCCCC#C[C@@]1(CCCCCCCCC[C@H]2[C@@H]1C2)O

InChI

InChI=1S/C19H32O/c1-2-3-4-11-14-19(20)15-12-9-7-5-6-8-10-13-17-16-18(17)19/h17-18,20H,2-10,12-13,15-16H2,1H3/t17-,18+,19+/m1/s1