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6,7-Isopropylidenedioxy-3-(4'-methoxyphenyl)-8-oxabicyclo[3.2.1]octan-3-ol
SpectraBase Compound ID CEHa9V23Yd0
InChI InChI=1S/C17H22O5/c1-16(2)21-14-12-8-17(18,9-13(20-12)15(14)22-16)10-4-6-11(19-3)7-5-10/h4-7,12-15,18H,8-9H2,1-3H3
InChIKey WTXYGTPXPPLBBD-UHFFFAOYSA-N
Mol Weight 306.36 g/mol
Molecular Formula C17H22O5
Exact Mass 306.146724 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Es85vh9HURX
Name 6,7-Isopropylidenedioxy-3-(4'-methoxyphenyl)-8-oxabicyclo[3.2.1]octan-3-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H22O5
InChI InChI=1S/C17H22O5/c1-16(2)21-14-12-8-17(18,9-13(20-12)15(14)22-16)10-4-6-11(19-3)7-5-10/h4-7,12-15,18H,8-9H2,1-3H3
InChIKey WTXYGTPXPPLBBD-UHFFFAOYSA-N
Molecular Weight 306.358 g/mol
SMILES OC1(CC2C3C(C(C1)O2)OC(O3)(C)C)c1ccc(cc1)OC
SPLASH splash10-0016-0790000000-01e933af58e0810655ac
Source of Spectrum B-52-932-4
Synonyms 9-(4-Methoxyphenyl)-4,4-dimethyl-3,5,11-trioxatricyclo[5.3.1.0(2,6)]undecan-9-ol
Wiley ID 746711