(4R,7aR)-2-ethynyl-4,7a-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-ol

Systemtic Name: (4R,7aR)-2-ethynyl-4,7a-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-ol Openeye Name: (4R,7aR)-2-ethynyl-4,7a-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-ol CAS Name: (4R,7aR)-2-ethynyl-4,7a-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-ol IUPAC Name: (4R,7aR)-2-ethynyl-4,7a-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-ol Traditional Name: (4R,7aR)-2-ethynyl-4,7a-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2(C1=CC(C2)(C#C)O)C

Isomeric SMILES

C[C@@H]1CCC[C@]2(C1=CC(C2)(C#C)O)C

InChI

InChI=1S/C13H18O/c1-4-13(14)8-11-10(2)6-5-7-12(11,3)9-13/h1,8,10,14H,5-7,9H2,2-3H3/t10-,12-,13?/m1/s1