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rel-(1R,4S,8R,9S)-6,9,9-Trimethyltricyclo[6.3.0.0(4,8)]undec-1-en-3-one
SpectraBase Compound ID 938ObMXlWvY
InChI InChI=1S/C14H22O/c1-9-4-5-10-6-12(15)11-7-13(2,3)8-14(9,10)11/h9-11H,4-8H2,1-3H3/t9-,10+,11+,14+/m1/s1
InChIKey VFYOVFVWPPDSMN-ZHPDPMBESA-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 EdYMDqJPbz4
Name rel-(1R,4S,8R,9S)-6,9,9-Trimethyltricyclo[6.3.0.0(4,8)]undec-1-en-3-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H22O
InChI InChI=1S/C14H22O/c1-9-4-5-10-6-12(15)11-7-13(2,3)8-14(9,10)11/h9-11H,4-8H2,1-3H3/t9-,10+,11+,14+/m1/s1
InChIKey VFYOVFVWPPDSMN-ZHPDPMBESA-N
Molecular Weight 206.329 g/mol
SMILES [C@@]123[C@](C(=O)C[C@@]3(CC[C@]1(C)[H])[H])(CC(C2)(C)C)[H]
SPLASH splash10-0a4l-9510000000-9b0626efd443502beb1b
Source of Spectrum J-59-109-21
Synonyms rel-(1R,4S,8R,9S)-6,9,9-Trimethyltricyclo[6.3.0.0(4,8)]undec-3-one
Wiley ID 1205278