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Cycloprop[a]inden-4(1H)-one, 6a-acetyloctahydro-1b,5-dimethyl-, [1aR-(1a.alpha.,1b.beta.,5.alpha.,5a.beta.,6a.alpha.)]-
SpectraBase Compound ID AxDfybgoWB9
InChI InChI=1S/C14H20O2/c1-8-10-6-14(9(2)15)7-12(14)13(10,3)5-4-11(8)16/h8,10,12H,4-7H2,1-3H3/t8-,10+,12+,13-,14+/m0/s1
InChIKey RTMSHIQJOHDUNR-UNBQBUAKSA-N
Mol Weight 220.31 g/mol
Molecular Formula C14H20O2
Exact Mass 220.14633 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FfsyBq4Rh2J
Name Cycloprop[a]inden-4(1H)-one, 6a-acetyloctahydro-1b,5-dimethyl-, [1aR-(1a.alpha.,1b.beta.,5.alpha.,5a.beta.,6a.alpha.)]-
CAS Registry Number 130912-89-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H20O2
InChI InChI=1S/C14H20O2/c1-8-10-6-14(9(2)15)7-12(14)13(10,3)5-4-11(8)16/h8,10,12H,4-7H2,1-3H3/t8-,10+,12+,13-,14+/m0/s1
InChIKey RTMSHIQJOHDUNR-UNBQBUAKSA-N
Molecular Weight 220.312 g/mol
SMILES [C@@]12([C@]([C@]3(CCC([C@]([C@]3(C2)[H])(C)[H])=O)C)([H])C1)C(=O)C
SPLASH splash10-0006-9010000000-17ab4f8a2cc797795aaa
Source of Spectrum I-68-1705-26
Synonyms (1aR,1bS,5S,5aR,6aR)-6a-acetyl-1b,5-dimethyloctahydrocyclopropa[a]inden-4(1H)-one (5.beta.)-7.alpha.-acetyl-4.alpha.,10.beta.-dimethyltricyclo[4.4.0(5,10).0(7,9)]dec-3-one
Wiley ID 1220250