Chem
J-GLOBAL ID：201007009009585433   Nikkaji number：J2.793.804C

2-(2-Propyne-1-ylidene)-4-(2,2,6α-trimethyl-4α-hydroxy-7-oxabicyclo[4.1.0]heptane-1α-yl)-3-butenoic acid allyl ester

2-(2-プロピン-1-イリデン)-4-(2,2,6α-トリメチル-4α-ヒドロキシ-7-オキサビシクロ[4.1.0]ヘプタン-1α-イル)-3-ブテン酸アリル
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： C19H24O4
Molecular formula furigana： C19-H24-O4
Molecular weight： 316.397
InChI： InChI=1S/C19H24O4/c1-6-8-14(16(21)22-11-7-2)9-10-19-17(3,4)12-15(20)13-18(19,5)23-19/h1,7-10,15,20H,2,11-13H2,3-5H3/t15-,18+,19-/m0/s1
InChI key： MWGIHHUBSUKBDP-IPELMVKDSA-N
SMILES： C[C@@]12C[C@@H](O)CC(C)(C)[C@@]1(O2)C=CC(=CC#C)C(=O)OCC=C
Systematic name  (4)：
  • 2-(2-プロピン-1-イリデン)-4-(2,2,6α-トリメチル-4α-ヒドロキシ-7-オキサビシクロ[4.1.0]ヘプタン-1α-イル)-3-ブテン酸アリル
  • 2-[2-[(1S)-2,2,6α-トリメチル-4α-ヒドロキシ-7-オキサビシクロ[4.1.0]ヘプタン-1α-イル]エテニル]-2-ペンテン-4-イン酸アリル
  • プロパ-2-エン-1-イル 2-{2-[(1S,4S,6R)-4-ヒドロキシ-2,2,6-トリメチル-7-オキサビシクロ[4.1.0]ヘプタン-1-イル]エテニル}ペンタ-2-エン-4-イノアート
  • prop-2-en-1-yl 2-{2-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]ethenyl}pent-2-en-4-ynoate
Other name (2)：
  • 2-(2-Propyne-1-ylidene)-4-(2,2,6α-trimethyl-4α-hydroxy-7-oxabicyclo[4.1.0]heptane-1α-yl)-3-butenoic acid allyl ester
  • 2-[2-[(1S)-2,2,6α-Trimethyl-4α-hydroxy-7-oxabicyclo[4.1.0]heptane-1α-yl]ethenyl]-2-pentene-4-yneoic acid allyl ester
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