SpectraBase Spectrum ID |
61zgtrbCzr1 |
Name |
(3S*, 7R*, 11S*)-7-Methyl-5-oxatricyclo[9.3.0.0(3,7)]tetradec-1-ene-9-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O2 |
InChI |
InChI=1S/C14H20O2/c1-14-7-13(15)6-11-4-2-3-10(11)5-12(14)8-16-9-14/h5,11-12H,2-4,6-9H2,1H3/b10-5-/t11-,12+,14-/m0/s1 |
InChIKey |
ASRLYTOCLYSVGP-YDBZHRAQSA-N |
Literature Reference DOI |
10.1002/asia.201000053 |
Molecular Weight |
220.312 g/mol |
SMILES |
[C@@]12(CC(C[C@@]3([C@](COC3)([H])\C=C/1CCC2)C)=O)[H] |
SPLASH |
splash10-03dl-6900000000-b922cf87d961a178d664 |
Source of Spectrum |
CAJ-5-1555/SM16-13 |
Synonyms |
(3aR,6aS,10aS,Z)-3a-methyl-3a,4,6,6a,7,8,9,10a-octahydro-1H-cyclopenta[4,5]cycloocta[1,2-c]furan-5(3H)-one |
Wiley ID |
1774649 |