Molecular Formula: C10H18O3
InChI: InChI=1/C10H18O3/c1-3-11-10(2)12-8-6-4-5-7-9(8)13-10/h8-9H,3-7H2,1-2H3
InChIKey: InChIKey=JKOOQHHVGNNNGK-UHFFFAOYAC
SMILES: CCOC1(OC2CCCCC2O1)C
Names:
NSC245161
2-ethoxy-2-methyl-3a,4,5,6,7,7a-hexahydrobenzo[1,3]dioxole
23695-60-5
Registries:
PubChem CID 316782
PubChem ID 136185