SpectraBase Spectrum ID |
K8tLhKyaJ3T |
Name |
(2R,3S)-3-Methyl-2-(1-Oxocyclopentylmethylene)bicyclo[2.2.1]hept-5-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O |
InChI |
InChI=1S/C14H18O/c1-9-10-5-6-11(7-10)13(9)8-12-3-2-4-14(12)15/h5-6,8-11,13H,2-4,7H2,1H3/b12-8-/t9-,10?,11?,13+/m0/s1 |
InChIKey |
LDFFSFRADIGDBX-HMGCCSLRSA-N |
Molecular Weight |
202.297 g/mol |
SMILES |
[C@]1(\C=C/2C(=O)CCC2)(C2C=CC([C@@]1(C)[H])C2)[H] |
SPLASH |
splash10-0079-0900000000-d25516002e429cdbae80 |
Source of Spectrum |
QA-45-319-6 |
Synonyms |
(2Z)-2-{[(2R,3S)-3-methylbicyclo[2.2.1]hept-5-en-2-yl]methylene}cyclopentanone
3-Methyl-2-(1-Oxocyclopentylmethylene)bicyclo[2.2.1]hept-5-ene |
Wiley ID |
862823 |