CC1(CCCC2(CO1)OCCO2)CCCC=O
Nombre: 4-(9-methyl-1,4,10-trioxaspiro[4.6]undecan-9-yl)butanal
SMILES: CC1(CCCC2(CO1)OCCO2)CCCC=O
Fórmula molecular: C13H22O4
Masa molecular: 242.31
InChIKey: UGGZVHKWAHSSFM-UHFFFAOYSA-N
PubChem CID: 13188186

Sinónimos

SCHEMBL11185529UGGZVHKWAHSSFM-UHFFFAOYSA-N6,6-Ethylenedioxy-2-methyl-2-(4'-oxobutyl)-oxepane
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