2-(acetoxy)methyl]-anisotomenol

SpectraBase Compound ID	ItJFchHg8IG
InChI	InChI=1S/C22H36O2/c1-16(2)10-8-13-21(6)19(15-24-17(3)23)14-18-11-9-12-20(4,5)22(18,21)7/h10-11,19H,8-9,12-15H2,1-7H3/t19-,21-,22-/m1/s1
InChIKey	CYIWVXUXNCSJQR-CEMLEFRQSA-N Google Search
Mol Weight	332.5 g/mol
Molecular Formula	C22H36O2
Exact Mass	332.27153 g/mol

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SpectraBase Spectrum ID	4wVhtZxuDrl
Name	2-(acetoxy)methyl]-anisotomenol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H36O2
InChI	InChI=1S/C22H36O2/c1-16(2)10-8-13-21(6)19(15-24-17(3)23)14-18-11-9-12-20(4,5)22(18,21)7/h10-11,19H,8-9,12-15H2,1-7H3/t19-,21-,22-/m1/s1
InChIKey	CYIWVXUXNCSJQR-CEMLEFRQSA-N
Molecular Weight	332.528 g/mol
SMILES	CC1(C)CCC=C2[C@@]1(C)[C@@](CCC=C(C)C)(C)[C@@](COC(C)=O)(C2)[H]
SPLASH	splash10-05ai-9701000000-b1ef4e7cee5c37a1dcad
Source of Spectrum	F5-3-545-3
Synonyms	2-[(Acetoxy)methyl]-1-(4'-methylpent-3'-en-1'-yl)-1,8,8,9-tetramethylbicyclo[4.3.0]non-4-ene ((2S,3R,3aS)-3,3a,4,4-tetramethyl-3-(4-methylpent-3-en-1-yl)-2,3,3a,4,5,6-hexahydro-1H-inden-2-yl)methyl acetate
Wiley ID	1732135