(2S)-2-[(3aR,5R,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-5-prop-2-enoxy-pent-3-yn-2-ol

Systemtic Name: (2S)-2-[(3aR,5R,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-5-prop-2-enoxy-pent-3-yn-2-ol Openeye Name: (2S)-2-[(3aR,5R,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-5-allyloxy-pent-3-yn-2-ol CAS Name: (2S)-2-[(3aR,5R,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-5-prop-2-enoxy-3-pentyn-2-ol IUPAC Name: (2S)-2-[(3aR,5R,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-5-prop-2-enoxypent-3-yn-2-ol Traditional Name: (2S)-2-[(3aR,5R,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-5-allyloxy-pent-3-yn-2-ol Formula: C15H22O5 MolecularWeight: 282.33218

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CC(OC2O1)C(C)(C#CCOCC=C)O)C

Isomeric SMILES

CC1(O[C@@H]2C[C@@H](O[C@@H]2O1)[C@](C)(C#CCOCC=C)O)C

InChI

InChI=1S/C15H22O5/c1-5-8-17-9-6-7-15(4,16)12-10-11-13(18-12)20-14(2,3)19-11/h5,11-13,16H,1,8-10H2,2-4H3/t11-,12-,13-,15+/m1/s1