CAS RN 3772-55-2

IUPAC Nombre: —

Sinónimos: —

Peso molecular (g/mol): —

Fórmula molecular: —

InChi Key: —

SMILES: —

CAS: 3772-55-2 Fórmula molecular: C20 H34 O Peso molecular (g/mol): 290.48 Sinónimo: (1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanol,13-Isopropylpodocarpa-8,11,13-trien-15-ol,Dehydroabeityl Alcohol,Dehydroabietol,Dehydroabietyl alcohol,Pomiferin A,ar-Abietatrienol,[1R-(1α,4aβ,10aα)]-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanol Nombre IUPAC: (1,4a-dimetil-7-propano-2-il-2,3,4,4b,5,6,7,9,10,10a-decahidrofenantra-1-il)metanol SMILES: CC(C)C1CCC2C(=C1)CCC3C(C)(CO)CCCC23C

Precio y disponibilidad
Especificaciones

Sinónimo	(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanol,13-Isopropylpodocarpa-8,11,13-trien-15-ol,Dehydroabeityl Alcohol,Dehydroabietol,Dehydroabietyl alcohol,Pomiferin A,ar-Abietatrienol,[1R-(1α,4aβ,10aα)]-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanol
Fórmula molecular	C20 H34 O
CAS	3772-55-2
Peso molecular (g/mol)	290.48
SMILES	CC(C)C1CCC2C(=C1)CCC3C(C)(CO)CCCC23C
Nombre IUPAC	(1,4a-dimetil-7-propano-2-il-2,3,4,4b,5,6,7,9,10,10a-decahidrofenantra-1-il)metanol

CAS RN 3772-55-2

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