(3aR,6aR)-3a,6a-dimethyl-1-(3-oxidanylprop-1-ynyl)-3,4,5,6-tetrahydro-2H-pentalen-1-ol

Systemtic Name: (3aR,6aR)-3a,6a-dimethyl-1-(3-oxidanylprop-1-ynyl)-3,4,5,6-tetrahydro-2H-pentalen-1-ol Openeye Name: (3aR,6aR)-1-(3-hydroxyprop-1-ynyl)-3a,6a-dimethyl-3,4,5,6-tetrahydro-2H-pentalen-1-ol CAS Name: (3aR,6aR)-1-(3-hydroxyprop-1-ynyl)-3a,6a-dimethyl-3,4,5,6-tetrahydro-2H-pentalen-1-ol IUPAC Name: (3aR,6aR)-1-(3-hydroxyprop-1-ynyl)-3a,6a-dimethyl-3,4,5,6-tetrahydro-2H-pentalen-1-ol Traditional Name: (3aR,6aR)-1-(3-hydroxyprop-1-ynyl)-3a,6a-dimethyl-3,4,5,6-tetrahydro-2H-pentalen-1-ol Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1(C(CC2)(C#CCO)O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20O2/c1-11-5-3-6-12(11,2)13(15,9-8-11)7-4-10-14/h14-15H,3,5-6,8-10H2,1-2H3/t11-,12-,13?/m1/s1