CCOC(=O)CC1(O)CCC(C)(C)c2cc(C3(C)OCCO3)ccc21
Nombre: (±)6-(2-methyl-1,3-dioxolan-2-yl)-1,2,3,4-tetrahydro-4,4-dimethyl-1-hydroxy-1-(carboethoxymethyl)-naphthlene
IUPAC: ethyl 2-[1-hydroxy-4,4-dimethyl-6-(2-methyl-1,3-dioxolan-2-yl)-2,3-dihydronaphthalen-1-yl]acetate
SMILES: CCOC(=O)CC1(O)CCC(C)(C)c2cc(C3(C)OCCO3)ccc21
Fórmula molecular: C20H28O5
Masa molecular: 348.40
InChIKey: QYGJOYSUMIECAK-UHFFFAOYSA-N
PubChem CID: 18415063

Sinónimos

SCHEMBL6366888QYGJOYSUMIECAK-UHFFFAOYSA-N(+/-) 6-(2-methyl-1,3-dioxolan-2-yl)-1,2,3,4-tetrahydro-4,4-dimethyl-1-hydroxy-1-(carboethoxymethyl)-naphthalene(+/-) 6-(2-methyl-1,3-dioxolan-2-yl)-1,2,3,4-tetrahydro-4,4-dimethyl-1-hydroxy-1-(carboethoxymethyl)-naphthlene(+/-)6-(2-methyl-1,3-dioxolan-2-yl)-1,2,3,4-tetrahydro-4,4-dimethyl-1-hydroxy-1-(carboethoxymethyl)-naphthlene