Nombre: (6RS,7RS)-3,5,5,6,7,8,8-heptamethyl-3,4,5,6,7,8-hexahydronaphthalen-1(2H)-one
IUPAC: 3,5,5,6,7,8,8-heptamethyl-3,4,6,7-tetrahydro-2H-naphthalen-1-one
SMILES:
CC1CC(=O)C2=C(C1)C(C)(C)C(C)C(C)C2(C)CCanonical SMILES:
CC1CC2=C(C(=O)C1)C(C(C(C2(C)C)C)C)(C)CFórmula molecular: C17H28O
Masa molecular: 248.40
InChIKey: YPLXDVTUESQENT-UHFFFAOYSA-N
InChI:
PubChem CID: 69429922 →InChI=1S/C17H28O/c1-10-8-13-15(14(18)9-10)17(6,7)12(3)11(2)16(13,4)5/h10-12H,8-9H2,1-7H3Sinónimos
SCHEMBL5405447YPLXDVTUESQENT-UHFFFAOYSA-N(6rs,7rs)-3,5,5,6,7,8,8-heptamethyl-3,4,5,6,7,8-hexahydronaphthalen-1(2h)-one