SpectraBase Spectrum ID |
Ens841Ri2Mf |
Name |
(6aR,9aS)-2-Methyl-4,7,8,9,9a,10-hexahydro-5H,6aH-1-oxa-dicyclopenta[a,d]cycloocten-6-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O2 |
InChI |
InChI=1S/C14H18O2/c1-9-7-11-5-6-13(15)12-4-2-3-10(12)8-14(11)16-9/h7,10,12H,2-6,8H2,1H3/t10-,12+/m0/s1 |
InChIKey |
QFUODDBCLMOZPR-CMPLNLGQSA-N |
Molecular Weight |
218.296 g/mol |
SMILES |
c12c(cc(o2)C)CCC([C@]2([C@](C1)(CCC2)[H])[H])=O |
SPLASH |
splash10-066r-2950000000-4ff438f593e456cb35cc |
Source of Spectrum |
AJ-66-566-13 |
Synonyms |
(6aR,9aS)-2-methyl-4,5,6a,7,8,9,9a,10-octahydro-6H-cyclopenta[6,7]cycloocta[1,2-b]furan-6-one
2-Methyl-4,5,6a,7,8,9,9a,10-octdhydro-6H-cyclopenta[6,7]cycloocta[1,2-b]furan-6-one |
Wiley ID |
771901 |