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rel-(1S,5S,8S)-1-(3-butenyl)-5-methyl-6-oxabicyclo[3.2.1]oct-2-en-7-one
SpectraBase Compound ID 5vR8o8RUZmO
InChI InChI=1S/C12H16O2/c1-3-4-7-12-8-5-6-11(2,9-12)14-10(12)13/h3,5,8H,1,4,6-7,9H2,2H3/t11-,12+/m0/s1
InChIKey QZUKNZLQSDDHNQ-NWDGAFQWSA-N
Mol Weight 192.26 g/mol
Molecular Formula C12H16O2
Exact Mass 192.11503 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DNS91TXYOXP
Name rel-(1S,5S,8S)-1-(3-butenyl)-5-methyl-6-oxabicyclo[3.2.1]oct-2-en-7-one
CAS Registry Number 114837-60-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H16O2
InChI InChI=1S/C12H16O2/c1-3-4-7-12-8-5-6-11(2,9-12)14-10(12)13/h3,5,8H,1,4,6-7,9H2,2H3/t11-,12+/m0/s1
InChIKey QZUKNZLQSDDHNQ-NWDGAFQWSA-N
Molecular Weight 192.258 g/mol
SMILES C1([C@]2(C[C@@](O1)(CC=C2)C)CCC=C)=O
SPLASH splash10-00dl-3900000000-c3540060734e4e459b24
Source of Spectrum J-53-3214-22
Synonyms (1S,5S)-1-(3-butenyl)-5-methyl-6-oxabicyclo[3.2.1]oct-2-en-7-one
Wiley ID 1188734