Molecular Formula: C13H24O3
InChIKey: InChIKey=LIDVLVSPTPJSLW-IEHMKBBKBL
SMILES: CC(=CCO)CCC1C(OC(O1)(C)C)(C)C
Names:
(Z)-3-methyl-5-[(4S)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]pent-2-en-1-ol
Registries:
PubChem CID 6364644
PubChem ID 11601569