For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1H-Indene-2-butanoic acid, octahydro-.beta.-hydroxy-.beta.,3a,7,7-tetramethyl-3-oxo-1-(2-oxopropyl)-, methyl ester, [1R-[1.alpha.,2.beta.(S*),3a.beta.,7a.alpha.]]-
SpectraBase Compound ID AWDDxsbcPGf
InChI InChI=1S/C21H34O5/c1-13(22)10-14-15(11-20(4,25)12-16(23)26-6)18(24)21(5)9-7-8-19(2,3)17(14)21/h14-15,17,25H,7-12H2,1-6H3/t14-,15-,17-,20-,21-/m0/s1
InChIKey AWXUUSBLXPNCRF-XTNBKJMLSA-N
Mol Weight 366.5 g/mol
Molecular Formula C21H34O5
Exact Mass 366.240624 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5co8bzhq0X6
Name 1H-Indene-2-butanoic acid, octahydro-.beta.-hydroxy-.beta.,3a,7,7-tetramethyl-3-oxo-1-(2-oxopropyl)-, methyl ester, [1R-[1.alpha.,2.beta.(S*),3a.beta.,7a.alpha.]]-
CAS Registry Number 125404-47-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H34O5
InChI InChI=1S/C21H34O5/c1-13(22)10-14-15(11-20(4,25)12-16(23)26-6)18(24)21(5)9-7-8-19(2,3)17(14)21/h14-15,17,25H,7-12H2,1-6H3/t14-,15-,17-,20-,21-/m0/s1
InChIKey AWXUUSBLXPNCRF-XTNBKJMLSA-N
Molecular Weight 366.498 g/mol
SMILES O[C@](CC(=O)OC)(C[C@@]1(C([C@@]2([C@@]([C@]1(CC(=O)C)[H])(C(C)(C)CCC2)[H])C)=O)[H])C
SPLASH splash10-000f-9430000000-c07f8b8088703fe34564
Source of Spectrum KC-1989-1399-18
Synonyms 1-Acetylmethyl-2-(3'-methoxycarbonyl-2'-hydroxy-propyl)-4,8,8-trimethylindan-3-one Methyl (3S)-4-[(1R,2S,3aS,7aS)-3a,7,7-trimethyl-3-oxo-1-(2-oxopropyl)octahydro-1H-inden-2-yl]-3-hydroxy-3-methylbutanoate
Wiley ID 1352083