SpectraBase Spectrum ID |
3tYhc1cwlGh |
Name |
4-(Acetyloxy)octahydro-1,3,5-metheno-1H-cyclopenta[cd]pentalen-2-one |
CAS Registry Number |
64706-13-4 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14O3 |
InChI |
InChI=1S/C13H14O3/c1-3(14)16-13-9-5-2-4-7(9)10-11(13)6(5)8(4)12(10)15/h4-11,13H,2H2,1H3/t4-,5-,6-,7-,8+,9+,10-,11-,13+/m1/s1 |
InChIKey |
OCLUZODHOQNVMZ-UHFFFAOYSA-N |
Molecular Weight |
218.252 g/mol |
SMILES |
[C@]12(C([C@@]3([C@@]4([C@]2([C@@](OC(=O)C)([C@@]2([C@]1([C@]3(C[C@]42[H])[H])[H])[H])[H])[H])[H])[H])=O)[H] |
SPLASH |
splash10-000x-9500000000-8978a17335f47abdd46b |
Source of Spectrum |
J-49-975-0 |
Synonyms |
7-Oxopentacyclo[6.3.0.0(2,6).0(3,10).0(5,9)]undec-4-yl acetate |
Wiley ID |
1217687 |