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methyl 2-[(2R,6R)-6-methoxy-3-methyl-2-[(E)-pent-2-en-2-yl]-2,5-dihydropyran-6-yl]ethanoate

methyl 2-[(2R,6R)-6-methoxy-3-methyl-2-[(E)-pent-2-en-2-yl]-2,5-dihydropyran-6-yl]ethanoate

Systemtic Name:methyl 2-[(2R,6R)-6-methoxy-3-methyl-2-[(E)-pent-2-en-2-yl]-2,5-dihydropyran-6-yl]ethanoate
Openeye Name:methyl 2-[(2R,6R)-6-methoxy-3-methyl-2-[(E)-1-methylbut-1-enyl]-2,5-dihydropyran-6-yl]acetate
CAS Name:2-[(2R,6R)-6-methoxy-3-methyl-2-[(E)-pent-2-en-2-yl]-2,5-dihydropyran-6-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[(2R,6R)-6-methoxy-3-methyl-2-[(E)-pent-2-en-2-yl]-2,5-dihydropyran-6-yl]acetate
Traditional Name:2-[(2R,6R)-6-methoxy-3-methyl-2-[(E)-1-methylbut-1-enyl]-2,5-dihydropyran-6-yl]acetic acid methyl ester
Formula: C15H24O4
MolecularWeight: 268.34866
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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C1C(=CCC(O1)(CC(=O)OC)OC)C


Isomeric SMILES

CC/C=C(\C)/[C@@H]1C(=CC[C@@](O1)(CC(=O)OC)OC)C


InChI

InChI=1S/C15H24O4/c1-6-7-11(2)14-12(3)8-9-15(18-5,19-14)10-13(16)17-4/h7-8,14H,6,9-10H2,1-5H3/b11-7+/t14-,15-/m1/s1


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