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4-((4R,6R,7S,10R)-7-Isopropyl-4,10-dimethyl-1,3-dioxaspiro[5.5]undecan-2-yl)-2-methoxyphenol
SpectraBase Compound ID HzBAjxAA14M
InChI InChI=1S/C21H32O4/c1-13(2)17-8-6-14(3)11-21(17)12-15(4)24-20(25-21)16-7-9-18(22)19(10-16)23-5/h7,9-10,13-15,17,20,22H,6,8,11-12H2,1-5H3/t14-,15-,17+,20?,21-/m1/s1
InChIKey ZCPDAJAHWLCEDI-YEWBRXKBSA-N
Mol Weight 348.5 g/mol
Molecular Formula C21H32O4
Exact Mass 348.23006 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8UUIoQa6H8I
Name 4-((4R,6R,7S,10R)-7-Isopropyl-4,10-dimethyl-1,3-dioxaspiro[5.5]undecan-2-yl)-2-methoxyphenol
Classification Aromatic monoterpenoids
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Exact Mass 348.230059506 u
Formula C21H32O4
InChI InChI=1S/C21H32O4/c1-13(2)17-8-6-14(3)11-21(17)12-15(4)24-20(25-21)16-7-9-18(22)19(10-16)23-5/h7,9-10,13-15,17,20,22H,6,8,11-12H2,1-5H3/t14-,15-,17+,20?,21-/m1/s1
InChIKey ZCPDAJAHWLCEDI-YEWBRXKBSA-N
Molecular Weight 348.483 g/mol
Number of Peaks 23
SMILES Oc1c(cc(cc1)C1O[C@]2(C[C@](O1)(C)[H])[C@@](CC[C@](C2)(C)[H])(C(C)C)[H])OC
SPLASH splash10-0udj-3902000000-50846ac5ee1af3e012f3
Source of Spectrum FF-29-125-6f (DOI: 10.1002/ffj.3187)
Wiley ID 1775702