COC(=O)[C@@H](CC=C(C)C)[C@H](C)O
Название: (S)-methyl 2-((S)-1-hydroxyethyl)-5-methylhex-4-enoate
IUPAC: methyl (2S)-2-[(1S)-1-hydroxyethyl]-5-methylhex-4-enoate
SMILES: COC(=O)[C@@H](CC=C(C)C)[C@H](C)O
Canonical SMILES: CC(C(CC=C(C)C)C(=O)OC)O
Молекулярная формула: C10H18O3
Молекулярная масса: 186.25
InChIKey: ZCLKXRBXJPGGLD-IUCAKERBSA-N
InChI: InChI=1S/C10H18O3/c1-7(2)5-6-9(8(3)11)10(12)13-4/h5,8-9,11H,6H2,1-4H3/t8-,9-/m0/s1
PubChem CID: 118194687

Синонимы

SCHEMBL16859433ZCLKXRBXJPGGLD-IUCAKERBSA-N(S)-methyl 2-((S)-1-hydroxyethyl)-5-methylhex-4-enoate
Участвует в 2 реакциях