(1S,2S)-2-prop-2-ynoxycyclopentan-1-ol

Systemtic Name: (1S,2S)-2-prop-2-ynoxycyclopentan-1-ol Openeye Name: (1S,2S)-2-prop-2-ynoxycyclopentanol CAS Name: (1S,2S)-2-prop-2-ynoxy-1-cyclopentanol IUPAC Name: (1S,2S)-2-prop-2-ynoxycyclopentan-1-ol Traditional Name: (1S,2S)-2-propargyloxycyclopentanol Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1CCCC1O

Isomeric SMILES

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

InChI

InChI=1S/C8H12O2/c1-2-6-10-8-5-3-4-7(8)9/h1,7-9H,3-6H2/t7-,8-/m0/s1