3-[4-(3-oxidanylprop-1-ynyl)-3,3a,6,6a-tetrahydropentalen-1-yl]prop-2-yn-1-ol

Systemtic Name: 3-[4-(3-oxidanylprop-1-ynyl)-3,3a,6,6a-tetrahydropentalen-1-yl]prop-2-yn-1-ol Openeye Name: 3-[4-(3-hydroxyprop-1-ynyl)-3,3a,6,6a-tetrahydropentalen-1-yl]prop-2-yn-1-ol CAS Name: 3-[4-(3-hydroxyprop-1-ynyl)-3,3a,6,6a-tetrahydropentalen-1-yl]-2-propyn-1-ol IUPAC Name: 3-[4-(3-hydroxyprop-1-ynyl)-3,3a,6,6a-tetrahydropentalen-1-yl]prop-2-yn-1-ol Traditional Name: 3-[4-(3-hydroxyprop-1-ynyl)-3,3a,6,6a-tetrahydropentalen-1-yl]prop-2-yn-1-ol Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2C1C(=CC2)C#CCO)C#CCO

Isomeric SMILES

C1C=C(C2C1C(=CC2)C#CCO)C#CCO

InChI

InChI=1S/C14H14O2/c15-9-1-3-11-5-7-14-12(4-2-10-16)6-8-13(11)14/h5-6,13-16H,7-10H2