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4,7-Methano-1H-indene-1-acetic acid, 3a,4,7,7a-tetrahydro-.alpha.-[3-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]-, [1.alpha.(.alpha.S*),3a.alpha.,4.alpha.,7.alpha.,7a.alpha.]-(.+-.)-
SpectraBase Compound ID ulm8y13Yvp
InChI InChI=1S/C20H28O4/c21-20(22)17(4-3-11-24-18-5-1-2-10-23-18)16-9-8-15-13-6-7-14(12-13)19(15)16/h6-9,13-19H,1-5,10-12H2,(H,21,22)/t13-,14+,15-,16+,17-,18?,19+/m0/s1
InChIKey JDOXDRUEIFOLGJ-DXFZLBBJSA-N
Mol Weight 332.44 g/mol
Molecular Formula C20H28O4
Exact Mass 332.198759 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1sPaEo1Ctqt
Name 4,7-Methano-1H-indene-1-acetic acid, 3a,4,7,7a-tetrahydro-.alpha.-[3-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]-, [1.alpha.(.alpha.S*),3a.alpha.,4.alpha.,7.alpha.,7a.alpha.]-(.+-.)-
CAS Registry Number 88555-66-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H28O4
InChI InChI=1S/C20H28O4/c21-20(22)17(4-3-11-24-18-5-1-2-10-23-18)16-9-8-15-13-6-7-14(12-13)19(15)16/h6-9,13-19H,1-5,10-12H2,(H,21,22)/t13-,14+,15-,16+,17-,18?,19+/m0/s1
InChIKey JDOXDRUEIFOLGJ-DXFZLBBJSA-N
Molecular Weight 332.440 g/mol
SMILES OC([C@]([C@@]1([C@@]2([C@@]3(C=C[C@@]([C@]2([H])C=C1)([H])C3)[H])[H])[H])(CCCOC1OCCCC1)[H])=O
SPLASH splash10-01q9-0900000000-f8f36d98fd6629b0ce60
Source of Spectrum F-39-2766-0
Synonyms (2S)-5-(tetrahydro-2H-pyran-2-yloxy)-2-[(1S,2R,3S,6S,7R)-tricyclo[5.2.1.0(2,6)]deca-4,8-dien-3-yl]pentanoic acid 1RS,2SR,5SR,6SR,7SR-5-(1'RS-1'-carboxy-4'-(2''-tetrahydropyranyloxy)-1'-butyl)tricyclo(5,2,1,0)deca-3,8,-diene 1RS,2SR,5SR,6SR,7SR-5-(1'RS-1'-Carboxy-4'-(2''-tetrahydropyranyloxy)-1'-butyl)tricyclo(5,2,1,0)deca-3,8,-diene
Wiley ID 1329602