(4aS,5S,7R,7aS)-2,2,7-trimethyl-5-prop-1-ynyl-4a,6,7,7a-tetrahydro-4H-cyclopenta[d][1,3]dioxin-5-ol

Systemtic Name: (4aS,5S,7R,7aS)-2,2,7-trimethyl-5-prop-1-ynyl-4a,6,7,7a-tetrahydro-4H-cyclopenta[d][1,3]dioxin-5-ol Openeye Name: (4aS,5S,7R,7aS)-2,2,7-trimethyl-5-prop-1-ynyl-4a,6,7,7a-tetrahydro-4H-cyclopenta[d][1,3]dioxin-5-ol CAS Name: (4aS,5S,7R,7aS)-2,2,7-trimethyl-5-prop-1-ynyl-4a,6,7,7a-tetrahydro-4H-cyclopenta[d][1,3]dioxin-5-ol IUPAC Name: (4aS,5S,7R,7aS)-2,2,7-trimethyl-5-prop-1-ynyl-4a,6,7,7a-tetrahydro-4H-cyclopenta[d][1,3]dioxin-5-ol Traditional Name: (4aS,5S,7R,7aS)-2,2,7-trimethyl-5-prop-1-ynyl-4a,6,7,7a-tetrahydro-4H-cyclopenta[d][1,3]dioxin-5-ol Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1(CC(C2C1COC(O2)(C)C)C)O

Isomeric SMILES

CC#C[C@@]1(C[C@H]([C@H]2[C@@H]1COC(O2)(C)C)C)O

InChI

InChI=1S/C13H20O3/c1-5-6-13(14)7-9(2)11-10(13)8-15-12(3,4)16-11/h9-11,14H,7-8H2,1-4H3/t9-,10+,11+,13+/m1/s1