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(1S,2R,5S,6S,8S)-6,8-Dimethyl-6-methoxytricyclo[3.3.0.0(2,8)]octan-3-one
SpectraBase Compound ID HmPJ96qSOyK
InChI InChI=1S/C11H16O2/c1-10-5-11(2,13-3)6-4-7(12)9(10)8(6)10/h6,8-9H,4-5H2,1-3H3/t6-,8-,9+,10-,11-/m0/s1
InChIKey RPHTZIYAZCTKAN-MFOSBRBKSA-N
Mol Weight 180.25 g/mol
Molecular Formula C11H16O2
Exact Mass 180.11503 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 713406iIgEF
Name (1S,2R,5S,6S,8S)-6,8-Dimethyl-6-methoxytricyclo[3.3.0.0(2,8)]octan-3-one
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Formula C11H16O2
InChI InChI=1S/C11H16O2/c1-10-5-11(2,13-3)6-4-7(12)9(10)8(6)10/h6,8-9H,4-5H2,1-3H3/t6-,8-,9+,10-,11-/m0/s1
InChIKey RPHTZIYAZCTKAN-MFOSBRBKSA-N
Molecular Weight 180.247 g/mol
SMILES [C@@]12([C@]3([C@@]([H])([C@](C2)(OC)C)CC([C@@]13[H])=O)[H])C
SPLASH splash10-000i-8900000000-8caa439fb64780bd47f3
Source of Spectrum SK-27-659-6
Synonyms (1S,2S,6S)-6,8-Dimethyl-6-methoxytricyclo[3.3.0.0(2,8)]octan-3-one (2aS,2bS,4S,4aS,4bS)-4-methoxy-2b,4-dimethylhexahydrocyclopropa[cd]pentalen-2(1H)-one
Wiley ID 867716