(7aS)-5-ethynyl-2,2,4,6,6-pentamethyl-7,7a-dihydro-1,3-benzodioxol-5-ol

Systemtic Name: (7aS)-5-ethynyl-2,2,4,6,6-pentamethyl-7,7a-dihydro-1,3-benzodioxol-5-ol Openeye Name: (7aS)-5-ethynyl-2,2,4,6,6-pentamethyl-7,7a-dihydro-1,3-benzodioxol-5-ol CAS Name: (7aS)-5-ethynyl-2,2,4,6,6-pentamethyl-7,7a-dihydro-1,3-benzodioxol-5-ol IUPAC Name: (7aS)-5-ethynyl-2,2,4,6,6-pentamethyl-7,7a-dihydro-1,3-benzodioxol-5-ol Traditional Name: (7aS)-5-ethynyl-2,2,4,6,6-pentamethyl-7,7a-dihydro-1,3-benzodioxol-5-ol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(C1(C#C)O)(C)C)OC(O2)(C)C

Isomeric SMILES

CC1=C2[C@H](CC(C1(C#C)O)(C)C)OC(O2)(C)C

InChI

InChI=1S/C14H20O3/c1-7-14(15)9(2)11-10(8-12(14,3)4)16-13(5,6)17-11/h1,10,15H,8H2,2-6H3/t10-,14?/m0/s1