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4,9-Methanocycloocta-1,3-dioxol-5(4H)-one, 3a,8,9,9a-tetrahydro-2,2,6-trimethyl-10-(1-methylethylidene)-, (3a.alpha.,4.beta.,9.beta.,9a.alpha.)-
SpectraBase Compound ID 56KX9O6Bf16
InChI InChI=1S/C16H22O3/c1-8(2)11-10-7-6-9(3)13(17)12(11)15-14(10)18-16(4,5)19-15/h6,10,12,14-15H,7H2,1-5H3/t10-,12+,14-,15+/m0/s1
InChIKey VMSMVROJWFRJJP-HQRZJTNHSA-N
Mol Weight 262.35 g/mol
Molecular Formula C16H22O3
Exact Mass 262.156895 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BkpQTsFUAFH
Name 4,9-Methanocycloocta-1,3-dioxol-5(4H)-one, 3a,8,9,9a-tetrahydro-2,2,6-trimethyl-10-(1-methylethylidene)-, (3a.alpha.,4.beta.,9.beta.,9a.alpha.)-
CAS Registry Number 94240-10-5
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H22O3
InChI InChI=1S/C16H22O3/c1-8(2)11-10-7-6-9(3)13(17)12(11)15-14(10)18-16(4,5)19-15/h6,10,12,14-15H,7H2,1-5H3/t10-,12+,14-,15+/m0/s1
InChIKey VMSMVROJWFRJJP-HQRZJTNHSA-N
Molecular Weight 262.349 g/mol
SMILES C1([C@]2([C@]3(OC(O[C@]3([C@]1(CC=C(C2=O)C)[H])[H])(C)C)[H])[H])=C(C)C
SPLASH splash10-07vl-4920000000-1134b4f2c713148d54d6
Source of Spectrum H-67-1511-0
Synonyms (1R*,6S*,7R*,8S*)-7,8-O-isopropylidene-9-isopropylidene-3-methylbicyclo[4.2.1]non-3-en-2-one (1R,2S,6R,7S)-4,4,9-trimethyl-12-(1-methylethylidene)-3,5-dioxatricyclo[5.4.1.0(2,6)]dodec-9-en-8-one
Wiley ID 1266118