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(3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-1-en-4-yn-3-ol

(3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-1-en-4-yn-3-ol

Systemtic Name:(3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-1-en-4-yn-3-ol
Openeye Name:(3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-1-en-4-yn-3-ol
CAS Name:(3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-pent-1-en-4-ynol
IUPAC Name:(3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-1-en-4-yn-3-ol
Traditional Name:(3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-1-en-4-yn-3-ol
Formula: C10H14O3
MolecularWeight: 182.21636
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C=C)(C#C)O)C


Isomeric SMILES

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


InChI

InChI=1S/C10H14O3/c1-5-10(11,6-2)8-7-12-9(3,4)13-8/h1,6,8,11H,2,7H2,3-4H3/t8-,10-/m0/s1


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