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1-(5',5'a,7',8',9',9'a-Hexahydro-5'a-methylspiro[1,3-dioxolane-2,6'(4'H)-naphtho[2,1-b]furan]-2'-yl)-2-methyl-1,2-propandiol

View entire compound with spectra: 1 MS (GC)

1-(5',5'a,7',8',9',9'a-Hexahydro-5'a-methylspiro[1,3-dioxolane-2,6'(4'H)-naphtho[2,1-b]furan]-2'-yl)-2-methyl-1,2-propandiol
SpectraBase Compound ID 1JuK2Js3MpY
InChI InChI=1S/C19H28O5/c1-17(2,21)16(20)15-11-12-13-5-4-7-19(22-9-10-23-19)18(13,3)8-6-14(12)24-15/h11,13,16,20-21H,4-10H2,1-3H3
InChIKey VAKUABVFHSVJGB-UHFFFAOYSA-N
Mol Weight 336.43 g/mol
Molecular Formula C19H28O5
Exact Mass 336.193674 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4dkJDzHOxx4
Name 1-(5',5'a,7',8',9',9'a-Hexahydro-5'a-methylspiro[1,3-dioxolane-2,6'(4'H)-naphtho[2,1-b]furan]-2'-yl)-2-methyl-1,2-propandiol
Alternate Name(s) 2-Methyl-1-{9'-methyl-5'-oxaspiro[1,3-dioxolane-2,10'-tricyclo[7.4.0.0(2,6)]tridecane]-2'(6'),3'-dien-4'-yl}propane-1,2-diol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H28O5
InChI InChI=1S/C19H28O5/c1-17(2,21)16(20)15-11-12-13-5-4-7-19(22-9-10-23-19)18(13,3)8-6-14(12)24-15/h11,13,16,20-21H,4-10H2,1-3H3
InChIKey VAKUABVFHSVJGB-UHFFFAOYSA-N
Molecular Weight 336.428 g/mol
SMILES OC(C(c1cc2c(o1)CCC1(C2CCCC11OCCO1)C)O)(C)C
SPLASH splash10-004i-6190000000-f714f43e72b8c4dc9532
Source of Spectrum F-47-6423-18
Wiley ID 1332439