化学式

CAS号

IUPAC Name

(3R,6S)-3,6-二甲基-1,4-二恶烷-2-酮 (3R,6S)-3,6-dimethyl-1,4-dioxan-2-one

InChI

InChI=1S/C6H10O3/c1-4-3-8-5(2)6(7)9-4/h4-5H,3H2,1-2H3/t4-,5+/m0/s1

InChI Key

SGSYSCRIHDTQGZ-CRCLSJGQSA-N

Canonical SMILES

CC1COC(C(=O)O1)C

别名