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[(1S)-1-[(4Z)-4-(3-methylbutylidene)-5-oxidanylidene-oxolan-2-yl]-2-oxidanyl-ethyl] 3-methylbutanoate

[(1S)-1-[(4Z)-4-(3-methylbutylidene)-5-oxidanylidene-oxolan-2-yl]-2-oxidanyl-ethyl] 3-methylbutanoate

Systemtic Name:[(1S)-1-[(4Z)-4-(3-methylbutylidene)-5-oxidanylidene-oxolan-2-yl]-2-oxidanyl-ethyl] 3-methylbutanoate
Openeye Name:[(1S)-2-hydroxy-1-[(4Z)-4-(3-methylbutylidene)-5-oxo-tetrahydrofuran-2-yl]ethyl] 3-methylbutanoate
CAS Name:3-methylbutanoic acid [(1S)-2-hydroxy-1-[(4Z)-4-(3-methylbutylidene)-5-oxo-2-oxolanyl]ethyl] ester
IUPAC Name:[(1S)-2-hydroxy-1-[(4Z)-4-(3-methylbutylidene)-5-oxooxolan-2-yl]ethyl] 3-methylbutanoate
Traditional Name:3-methylbutyric acid [(1S)-2-hydroxy-1-[(4Z)-5-keto-4-(3-methylbutylidene)tetrahydrofuran-2-yl]ethyl] ester
Formula: C16H26O5
MolecularWeight: 298.37464
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=C1CC(OC1=O)C(CO)OC(=O)CC(C)C


Isomeric SMILES

CC(C)C/C=C\1/CC(OC1=O)[C@H](CO)OC(=O)CC(C)C


InChI

InChI=1S/C16H26O5/c1-10(2)5-6-12-8-13(21-16(12)19)14(9-17)20-15(18)7-11(3)4/h6,10-11,13-14,17H,5,7-9H2,1-4H3/b12-6-/t13?,14-/m0/s1


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