(3S)-4-[(4R,5R)-2,2-dimethyl-5-prop-1-ynyl-1,3-dioxolan-4-yl]-3-methoxy-butan-1-ol

Systemtic Name: (3S)-4-[(4R,5R)-2,2-dimethyl-5-prop-1-ynyl-1,3-dioxolan-4-yl]-3-methoxy-butan-1-ol Openeye Name: (3S)-4-[(4R,5R)-2,2-dimethyl-5-prop-1-ynyl-1,3-dioxolan-4-yl]-3-methoxy-butan-1-ol CAS Name: (3S)-4-[(4R,5R)-2,2-dimethyl-5-prop-1-ynyl-1,3-dioxolan-4-yl]-3-methoxy-1-butanol IUPAC Name: (3S)-4-[(4R,5R)-2,2-dimethyl-5-prop-1-ynyl-1,3-dioxolan-4-yl]-3-methoxybutan-1-ol Traditional Name: (3S)-4-[(4R,5R)-2,2-dimethyl-5-prop-1-ynyl-1,3-dioxolan-4-yl]-3-methoxy-butan-1-ol Formula: C13H22O4 MolecularWeight: 242.31138

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1C(OC(O1)(C)C)CC(CCO)OC

Isomeric SMILES

CC#C[C@@H]1[C@H](OC(O1)(C)C)C[C@H](CCO)OC

InChI

InChI=1S/C13H22O4/c1-5-6-11-12(17-13(2,3)16-11)9-10(15-4)7-8-14/h10-12,14H,7-9H2,1-4H3/t10-,11+,12+/m0/s1