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(R-1,T-4)-1,7-O-ISOPROPYLIDENE-P-MENTHANE-1,7,8-TRIOL
SpectraBase Compound ID Cf4odN1O3wP
InChI InChI=1S/C13H24O3/c1-11(2,14)10-5-7-13(8-6-10)9-15-12(3,4)16-13/h10,14H,5-9H2,1-4H3/t10-,13-
InChIKey CQIZNYRRNYMXCJ-MJHDQNEOSA-N
Mol Weight 228.33 g/mol
Molecular Formula C13H24O3
Exact Mass 228.172545 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1RXLyRZT058
Name (r-1,t-4)-p-Menthane-1,7,8-triol 1,7-acetonide
Alternate Name(s) 2-(2,2-dimethyl-1,3-dioxaspiro[4.5]dec-8-yl)-2-propanol p-Menthane-1,7,8-triol 1,7-acetonide isomer
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Formula C13H24O3
InChI InChI=1S/C13H24O3/c1-11(2,14)10-5-7-13(8-6-10)9-15-12(3,4)16-13/h10,14H,5-9H2,1-4H3/t10-,13-
InChIKey CQIZNYRRNYMXCJ-MJHDQNEOSA-N
Molecular Weight 228.332 g/mol
SMILES OC([C@]1(CC[C@]2(OC(OC2)(C)C)CC1)[H])(C)C
SPLASH splash10-052f-9200000000-a4b9b20fcc9deaa72f97
Source of Spectrum B-46-1869-17
Wiley ID 1229794