SpectraBase Spectrum ID |
6UwY1eXtgz4 |
Name |
(2aR,4aS,9aR,9bS)-3-(Methoxymethylene)-decahydro-1-oxacycloocta[cd]pentalen-4(2H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O3 |
InChI |
InChI=1S/C14H20O3/c1-16-7-11-10-8-17-12-6-4-2-3-5-9(13(10)12)14(11)15/h7,9-10,12-13H,2-6,8H2,1H3/b11-7+/t9-,10-,12+,13+/m0/s1 |
InChIKey |
HISYDICCJIUPDG-ZCWHDKNASA-N |
Molecular Weight |
236.311 g/mol |
SMILES |
[C@]12(\C(C([C@]3(CCCCC[C@]([C@@]23[H])(OC1)[H])[H])=O)=C/OC)[H] |
SPLASH |
splash10-001r-9760000000-f51f3dacae61e5029a97 |
Source of Spectrum |
K1-2001-1367-3 |
Synonyms |
(2aR,3E,4aS,9aR,9bS)-3-(methoxymethylene)decahydro-1-oxacycloocta[cd]pentalen-4(2H)-one
3-(Methoxymethylene)-decahydro-1-oxacycloocta[cdd]pentalen-4(2H)-one |
Wiley ID |
814514 |