(1R,3aS,6aR)-3a-ethynyl-2,3,4,5,6,6a-hexahydro-1H-pentalen-1-ol

Systemtic Name: (1R,3aS,6aR)-3a-ethynyl-2,3,4,5,6,6a-hexahydro-1H-pentalen-1-ol Openeye Name: (1R,3aS,6aR)-3a-ethynyl-2,3,4,5,6,6a-hexahydro-1H-pentalen-1-ol CAS Name: (1R,3aS,6aR)-3a-ethynyl-2,3,4,5,6,6a-hexahydro-1H-pentalen-1-ol IUPAC Name: (1R,3aS,6aR)-3a-ethynyl-2,3,4,5,6,6a-hexahydro-1H-pentalen-1-ol Traditional Name: (1R,3aS,6aR)-3a-ethynyl-2,3,4,5,6,6a-hexahydro-1H-pentalen-1-ol Formula: C10H14O MolecularWeight: 150.21756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CC12CCCC1C(CC2)O

Isomeric SMILES

C#C[C@]12CCC[C@H]1[C@@H](CC2)O

InChI

InChI=1S/C10H14O/c1-2-10-6-3-4-8(10)9(11)5-7-10/h1,8-9,11H,3-7H2/t8-,9+,10+/m0/s1