CCOC(=O)CC1(O)CCC(C)(C)c2ccc(Br)cc21
Nombre: (±)ethyl 2-(1-hydroxy-1,2,3,4-tetrahydro-4,4-dimethyl-7-bromo-naphthalen-1-yl)acetate
IUPAC: ethyl 2-(7-bromo-1-hydroxy-4,4-dimethyl-2,3-dihydronaphthalen-1-yl)acetate
SMILES: CCOC(=O)CC1(O)CCC(C)(C)c2ccc(Br)cc21
Canonical SMILES: CCOC(=O)CC1(CCC(C2=C1C=C(C=C2)Br)(C)C)O
Fórmula molecular: C16H21BrO3
Masa molecular: 341.24
InChIKey: FURZMSYUFNLBGD-UHFFFAOYSA-N
InChI: InChI=1S/C16H21BrO3/c1-4-20-14(18)10-16(19)8-7-15(2,3)12-6-5-11(17)9-13(12)16/h5-6,9,19H,4,7-8,10H2,1-3H3
PubChem CID: 22571522 →

Sinónimos

SCHEMBL6292622FURZMSYUFNLBGD-UHFFFAOYSA-N(+/-) Ethyl 2-(1-hydroxy-1,2,3,4-tetrahydro-4,4-dimethyl-7-bromo-naphthalen-1-yl)acetate(+/-)Ethyl 2-(1-hydroxy-1,2,3,4-tetrahydro-4,4-dimethyl-7-bromo-naphthalen-1-yl)acetate(+/-) Ethyl 2-(1-hydroxy-1,2,3,4-tetrahydro-4,4-dimethyl-7-bromo-naphthalen -1-yl)acetate

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→