(3aS,7Z,11aS)-2,2-dimethyl-5,6,9,10-tetradehydro-3a,4,11,11a-tetrahydrocyclodeca[d][1,3]dioxole

Systemtic Name: (3aS,7Z,11aS)-2,2-dimethyl-5,6,9,10-tetradehydro-3a,4,11,11a-tetrahydrocyclodeca[d][1,3]dioxole Openeye Name: (3aS,7Z,11aS)-2,2-dimethyl-5,6,9,10-tetradehydro-3a,4,11,11a-tetrahydrocyclodeca[d][1,3]dioxole CAS Name: (3aS,7Z,11aS)-2,2-dimethyl-5,6,9,10-tetradehydro-3a,4,11,11a-tetrahydrocyclodeca[d][1,3]dioxole IUPAC Name: (3aS,7Z,11aS)-2,2-dimethyl-5,6,9,10-tetradehydro-3a,4,11,11a-tetrahydrocyclodeca[d][1,3]dioxole Traditional Name: (3aS,7Z,11aS)-2,2-dimethyl-5,6,9,10-tetradehydro-3a,4,11,11a-tetrahydrocyclodeca[d][1,3]dioxole Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CC#CC=CC#CCC2O1)C

Isomeric SMILES

CC1(O[C@H]2CC#C/C=C\C#CC[C@@H]2O1)C

InChI

InChI=1S/C13H14O2/c1-13(2)14-11-9-7-5-3-4-6-8-10-12(11)15-13/h3-4,11-12H,9-10H2,1-2H3/b4-3-/t11-,12-/m0/s1