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(8S*)-8-[(S*,Z)-3-Acetoxybut-1-enyl]-8-hydroxy-7,9,9-trimethyl-1,4-dioxaspiro[4.5]dec-6-ene
SpectraBase Compound ID NQuH2XFidD
InChI InChI=1S/C17H26O5/c1-12-10-16(20-8-9-21-16)11-15(4,5)17(12,19)7-6-13(2)22-14(3)18/h6-7,10,13,19H,8-9,11H2,1-5H3/b7-6-/t13-,17+/m0/s1
InChIKey CMVAHMUODRMTNT-WEHFYCOYSA-N
Mol Weight 310.39 g/mol
Molecular Formula C17H26O5
Exact Mass 310.178024 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8ENkiKKFPV
Name (8S*)-8-[(S*,Z)-3-Acetoxybut-1-enyl]-8-hydroxy-7,9,9-trimethyl-1,4-dioxaspiro[4.5]dec-6-ene
Alternate Name(s) (1S,2Z)-3-[(8S)-8-hydroxy-7,9,9-trimethyl-1,4-dioxaspiro[4.5]dec-6-en-8-yl]-1-methyl-2-propenyl acetate (8R*)-8-[(S*,Z)-3-Acetoxybut-1-enyl]-8-hydroxy-7,9,9-trimethyl-1,4-dioxaspiro[4.5]dec-6-ene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H26O5
InChI InChI=1S/C17H26O5/c1-12-10-16(20-8-9-21-16)11-15(4,5)17(12,19)7-6-13(2)22-14(3)18/h6-7,10,13,19H,8-9,11H2,1-5H3/b7-6-/t13-,17+/m0/s1
InChIKey CMVAHMUODRMTNT-WEHFYCOYSA-N
Molecular Weight 310.390 g/mol
SMILES O[C@@]1(C(=CC2(CC1(C)C)OCCO2)C)\C=C/[C@@](OC(=O)C)(C)[H]
SPLASH splash10-03di-1900000000-19ee6c7d843a2fb06cb4
Source of Spectrum KC-0-1578-18
Wiley ID 822582