SpectraBase Compound ID | K9opVGXGMKb |
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InChI | InChI=1S/C14H24O/c1-12-11-13-9-7-5-3-2-4-6-8-10-14(13)15-12/h12H,2-11H2,1H3/t12-/m0/s1 |
InChIKey | BCFMOJNXMVXTBZ-LBPRGKRZSA-N |
Mol Weight | 208.34 g/mol |
Molecular Formula | C14H24O |
Exact Mass | 208.182715 g/mol |
SpectraBase Spectrum ID | DgIuyMquLn3 |
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Name | 13-Methyl-2-oxabicyclo[9.3.0]tetradec-1(11)-ene |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H24O |
InChI | InChI=1S/C14H24O/c1-12-11-13-9-7-5-3-2-4-6-8-10-14(13)15-12/h12H,2-11H2,1H3/t12-/m0/s1 |
InChIKey | BCFMOJNXMVXTBZ-LBPRGKRZSA-N |
Molecular Weight | 208.345 g/mol |
SMILES | C12=C(C[C@@](O2)(C)[H])CCCCCCCCC1 |
SPLASH | splash10-0ab9-8590000000-b14ab8e9a0bb3272f97d |
Source of Spectrum | U-1995-1413-6 |
Synonyms | (S)-2-Methyl-3,4,5,6,7,8,9,10,11,12-decahydro-2H-1-oxa-cyclopentacycloundecene 11-Methyl-3,4,5,6,7,8,9,10,11,12-decahydro-2H-cyclopenta[b]oxacycloundecin 13-Methyl-12-oxabicyclo[9.3.0]tetradec-1(11)-ene |
Wiley ID | 767391 |