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(Z)-2-methyl-6-oxidanyl-hex-2-enoate; (Z)-2-methyl-5-oxidanyl-pent-2-enoate

(Z)-2-methyl-6-oxidanyl-hex-2-enoate; (Z)-2-methyl-5-oxidanyl-pent-2-enoate

Systemtic Name:(Z)-2-methyl-6-oxidanyl-hex-2-enoate; (Z)-2-methyl-5-oxidanyl-pent-2-enoate
Openeye Name:(Z)-6-hydroxy-2-methyl-hex-2-enoate; (Z)-5-hydroxy-2-methyl-pent-2-enoate
CAS Name:(Z)-6-hydroxy-2-methyl-2-hexenoate; (Z)-5-hydroxy-2-methyl-2-pentenoate
IUPAC Name:(Z)-6-hydroxy-2-methylhex-2-enoate; (Z)-5-hydroxy-2-methylpent-2-enoate
Traditional Name:(Z)-6-hydroxy-2-methyl-hex-2-enoate; (Z)-5-hydroxy-2-methyl-pent-2-enoate
Formula: C13H20O6-2
MolecularWeight: 272.2943
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCO)C(=O)[O-].CC(=CCCO)C(=O)[O-]


Isomeric SMILES

C/C(=C/CCCO)/C(=O)[O-].C/C(=C/CCO)/C(=O)[O-]


InChI

InChI=1S/C7H12O3.C6H10O3/c1-6(7(9)10)4-2-3-5-8;1-5(6(8)9)3-2-4-7/h4,8H,2-3,5H2,1H3,(H,9,10);3,7H,2,4H2,1H3,(H,8,9)/p-2/b6-4-;5-3-


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