(1R,2S)-2-but-1-ynylcyclopentan-1-ol

Systemtic Name: (1R,2S)-2-but-1-ynylcyclopentan-1-ol Openeye Name: (1R,2S)-2-but-1-ynylcyclopentanol CAS Name: (1R,2S)-2-but-1-ynyl-1-cyclopentanol IUPAC Name: (1R,2S)-2-but-1-ynylcyclopentan-1-ol Traditional Name: (1R,2S)-2-but-1-ynylcyclopentanol Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CC1CCCC1O

Isomeric SMILES

CCC#C[C@@H]1CCC[C@H]1O

InChI

InChI=1S/C9H14O/c1-2-3-5-8-6-4-7-9(8)10/h8-10H,2,4,6-7H2,1H3/t8-,9-/m1/s1