(1S,3S,4R)-1,7-diethynyl-2-oxaspiro[2.4]hept-6-en-4-ol

Systemtic Name: (1S,3S,4R)-1,7-diethynyl-2-oxaspiro[2.4]hept-6-en-4-ol Openeye Name: (1S,3S,4R)-1,7-diethynyl-2-oxaspiro[2.4]hept-6-en-4-ol CAS Name: (1S,3S,4R)-1,7-diethynyl-2-oxaspiro[2.4]hept-6-en-4-ol IUPAC Name: (1S,3S,4R)-1,7-diethynyl-2-oxaspiro[2.4]hept-6-en-4-ol Traditional Name: (1S,3S,4R)-1,7-diethynyl-2-oxaspiro[2.4]hept-6-en-4-ol Formula: C10H8O2 MolecularWeight: 160.16932

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1C2(O1)C(CC=C2C#C)O

Isomeric SMILES

C#C[C@H]1[C@@]2(O1)[C@@H](CC=C2C#C)O

InChI

InChI=1S/C10H8O2/c1-3-7-5-6-8(11)10(7)9(4-2)12-10/h1-2,5,8-9,11H,6H2/t8-,9+,10+/m1/s1