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(3S,6R)-6-oxidanyl-3-prop-1-en-2-yl-heptanoic acid

(3S,6R)-6-oxidanyl-3-prop-1-en-2-yl-heptanoic acid

Systemtic Name:(3S,6R)-6-oxidanyl-3-prop-1-en-2-yl-heptanoic acid
Openeye Name:(3S,6R)-6-hydroxy-3-isopropenyl-heptanoic acid
CAS Name:(3S,6R)-6-hydroxy-3-(1-methylethenyl)heptanoic acid
IUPAC Name:(3S,6R)-6-hydroxy-3-prop-1-en-2-ylheptanoic acid
Traditional Name:(3S)-3-[(3R)-3-hydroxybutyl]-4-methyl-pent-4-enoic acid
Formula: C10H18O3
MolecularWeight: 186.24812
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(CC(=O)O)C(=C)C)O


Isomeric SMILES

C[C@H](CC[C@@H](CC(=O)O)C(=C)C)O


InChI

InChI=1S/C10H18O3/c1-7(2)9(6-10(12)13)5-4-8(3)11/h8-9,11H,1,4-6H2,2-3H3,(H,12,13)/t8-,9+/m1/s1


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