(1S,2S)-1-ethynyl-4,4-dimethyl-2-prop-2-enyl-cyclopentan-1-ol

Systemtic Name: (1S,2S)-1-ethynyl-4,4-dimethyl-2-prop-2-enyl-cyclopentan-1-ol Openeye Name: (1S,2S)-2-allyl-1-ethynyl-4,4-dimethyl-cyclopentanol CAS Name: (1S,2S)-1-ethynyl-4,4-dimethyl-2-prop-2-enyl-1-cyclopentanol IUPAC Name: (1S,2S)-1-ethynyl-4,4-dimethyl-2-prop-2-enylcyclopentan-1-ol Traditional Name: (1S,2S)-2-allyl-1-ethynyl-4,4-dimethyl-cyclopentanol Formula: C12H18O MolecularWeight: 178.27072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(C1)(C#C)O)CC=C)C

Isomeric SMILES

CC1(C[C@@H]([C@@](C1)(C#C)O)CC=C)C

InChI

InChI=1S/C12H18O/c1-5-7-10-8-11(3,4)9-12(10,13)6-2/h2,5,10,13H,1,7-9H2,3-4H3/t10-,12-/m0/s1