Chem
J-GLOBAL ID：200907098370226288   Nikkaji number：J836.432J

2-[(2-Propenyl)oxy]-1-[[(3aS,8aR)-2,2-dimethyl-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d]oxazol]-3-yl]ethanone

2-[(2-プロペニル)オキシ]-1-[[(3aS,8aR)-2,2-ジメチル-3,3a,8,8a-テトラヒドロ-2H-インデノ[1,2-d]オキサゾール]-3-イル]エタノン
Substance type：
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula： C17H21NO3
Molecular formula furigana： C17-H21-N-O3
Molecular weight： 287.359
InChI： InChI=1S/C17H21NO3/c1-4-9-20-11-15(19)18-16-13-8-6-5-7-12(13)10-14(16)21-17(18,2)3/h4-8,14,16H,1,9-11H2,2-3H3/t14-,16+/m1/s1
InChI key： VEQLUAGJZPPNSC-ZBFHGGJFSA-N
SMILES： CC1(C)O[C@@H]2Cc3ccccc3[C@@H]2N1C(=O)COCC=C
Systematic name  (3)：
  • 2-[(2-プロペニル)オキシ]-1-[[(3aS,8aR)-2,2-ジメチル-3,3a,8,8a-テトラヒドロ-2H-インデノ[1,2-d]オキサゾール]-3-イル]エタノン
  • 1-[(3aS,8aR)-2,2-ジメチル-2H,3H,3aH,8H,8aH-インデノ[1,2-d][1,3]オキサゾール-3-イル]-2-(プロパ-2-エン-1-イルオキシ)エタン-1-オン
  • 1-[(3aS,8aR)-2,2-dimethyl-2H,3H,3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-3-yl]-2-(prop-2-en-1-yloxy)ethan-1-one
Other name (1)：
  • 2-[(2-Propenyl)oxy]-1-[[(3aS,8aR)-2,2-dimethyl-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d]oxazol]-3-yl]ethanone
Thsaurus map：
Thesaurus Map

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