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Bicyclo[8.1.0]undeca-2,6-diene-3-carboxaldehyde, 7,11,11-trimethyl-, [1R-(1R*,2E,6E,10R*)]-
SpectraBase Compound ID 6FODc6nY2fq
InChI InChI=1S/C15H22O/c1-11-5-4-6-12(10-16)9-14-13(8-7-11)15(14,2)3/h5,9-10,13-14H,4,6-8H2,1-3H3/b11-5-,12-9+/t13-,14-/m1/s1
InChIKey BLCUVJCHWZPQCX-BCOFSZNVSA-N
Mol Weight 218.34 g/mol
Molecular Formula C15H22O
Exact Mass 218.167065 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DBZwvK7Sysv
Name Bicyclo[8.1.0]undeca-2,6-diene-3-carboxaldehyde, 7,11,11-trimethyl-, [1R-(1R*,2E,6E,10R*)]-
CAS Registry Number 74033-93-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H22O
InChI InChI=1S/C15H22O/c1-11-5-4-6-12(10-16)9-14-13(8-7-11)15(14,2)3/h5,9-10,13-14H,4,6-8H2,1-3H3/b11-5-,12-9+/t13-,14-/m1/s1
InChIKey BLCUVJCHWZPQCX-BCOFSZNVSA-N
Molecular Weight 218.340 g/mol
SMILES [C@]12(C(C)(C)[C@@]2(CC\C(C)=C/CC\C(=C/1)C=O)[H])[H]
SPLASH splash10-05ox-9710000000-8340fe2e2ef7188cebdb
Source of Spectrum KC-1984-210-0
Synonyms (-)-Lepidozenal (-)-Lepidozienal (1R,10R)-7,11,11-trimethylbicyclo[8.1.0]undeca-2,6-diene-3-carbaldehyde
Wiley ID 1218195