| SpectraBase Spectrum ID |
2Z3DgwZdSgG |
| Name |
13-Methoxytricyclo[8.3.0.0(1,9)]trideca-3,7,11-trien-2-one |
| Alternate Name(s) |
(3aR,10S,10aR)-10-Methoxy-4,6a,7,10-tetrahydro-3aH-cyclopenta[d]naphthalen-1-one
1-Methoxy-3a,3b,6,7-tetrahydrocyclopenta[2,3]cyclopropa[1,2-a]cyclononen-10(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O2 |
| InChI |
InChI=1S/C14H16O2/c1-16-13-7-3-6-10-4-2-5-11-8-9-12(15)14(10,11)13/h2-4,7-11,13H,5-6H2,1H3/t10?,11-,13+,14+/m1/s1 |
| InChIKey |
CPWFATILFNESTO-IIMLIAAYSA-N |
| Molecular Weight |
216.280 g/mol |
| SMILES |
[C@]123C(C=C[C@]3(CC=CC1CC=C[C@@]2(OC)[H])[H])=O |
| SPLASH |
splash10-001i-9000000000-3709178fb02a71ec8b07 |
| Source of Spectrum |
F-49-1077-8 |
| Wiley ID |
1215941 |
![13-Methoxytricyclo[8.3.0.0(1,9)]trideca-3,7,11-trien-2-one](/api/spectrum/2Z3DgwZdSgG/structure.png?h=300&w=458 "13-Methoxytricyclo[8.3.0.0(1,9)]trideca-3,7,11-trien-2-one")
