| SpectraBase Spectrum ID |
KiTkSpsq3WP |
| Name |
1,3-Methanocyclopenta[cd]pentalen-6(1H)-one, octahydro-1-methoxy- |
| CAS Registry Number |
86544-15-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-14-12-4-7-2-6-3-9(13)11(12)10(6)8(7)5-12/h6-8,10-11H,2-5H2,1H3/t6?,7-,8+,10?,11?,12-/m1/s1 |
| InChIKey |
MCHBPBIDDWTYSV-QLCAYVMNSA-N |
| Molecular Weight |
192.258 g/mol |
| SMILES |
[C@]12(C3C4C(C[C@](C2)([C@@]4(C1)[H])[H])CC3=O)OC |
| SPLASH |
splash10-0a4m-2900000000-ad22ff01f313ee1d19b0 |
| Source of Spectrum |
J-50-5540-11 |
| Synonyms |
10-Methoxytetracyclo[6.3.0.0(2,6).0(3,10)]undecan-4-one
5-Methoxy-tetracyclo[4.2.1.0(3,5).0(9,10)]]undecan-7-one |
| Wiley ID |
1188722 |
![1,3-Methanocyclopenta[cd]pentalen-6(1H)-one, octahydro-1-methoxy-](/api/spectrum/KiTkSpsq3WP/structure.png?h=300&w=458 "1,3-Methanocyclopenta[cd]pentalen-6(1H)-one, octahydro-1-methoxy-")
