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3a,7a-Propano-1H-inden-1-one, hexahydro-2,3-dimethyl-, (2.alpha.,3.beta.,3a.beta.,7a.beta.)-
SpectraBase Compound ID KpdWTNM1rsc
InChI InChI=1S/C14H22O/c1-10-11(2)13-6-3-4-7-14(13,12(10)15)9-5-8-13/h10-11H,3-9H2,1-2H3/t10-,11-,13-,14+/m1/s1
InChIKey ZJOZCVNKQYBUMO-OXHZDVMGSA-N
Mol Weight 206.33 g/mol
Molecular Formula C14H22O
Exact Mass 206.167065 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DWUCnnIWKxS
Name 3a,7a-Propano-1H-inden-1-one, hexahydro-2,3-dimethyl-, (2.alpha.,3.beta.,3a.beta.,7a.beta.)-
CAS Registry Number 88288-24-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H22O
InChI InChI=1S/C14H22O/c1-10-11(2)13-6-3-4-7-14(13,12(10)15)9-5-8-13/h10-11H,3-9H2,1-2H3/t10-,11-,13-,14+/m1/s1
InChIKey ZJOZCVNKQYBUMO-OXHZDVMGSA-N
Molecular Weight 206.329 g/mol
SMILES [C@@]123[C@@]([C@](C)([C@](C3=O)(C)[H])[H])(CCC1)CCCC2
SPLASH splash10-05fr-0940000000-08ca2915558de496d6dc
Source of Spectrum J-49-664-0
Synonyms (1S*,6S*,8S*,9S*)-8,9-dimethyl[4.3.3]propellanone
Wiley ID 1205114