| SpectraBase Spectrum ID |
IUhvLQpMsAl |
| Name |
1-Methyl-2,3,3a,9a-tetrahydro-1H-cyclopenta[b]chromen-9-one |
| Alternate Name(s) |
1-Methyl-2,3,3a,9a-tetrahydrocyclopenta[b]chromen-9(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O2 |
| InChI |
InChI=1S/C13H14O2/c1-8-6-7-11-12(8)13(14)9-4-2-3-5-10(9)15-11/h2-5,8,11-12H,6-7H2,1H3 |
| InChIKey |
SNCBXHGHYNVMHN-UHFFFAOYSA-N |
| Molecular Weight |
202.253 g/mol |
| SMILES |
C1(C2C(CCC2C)Oc2c1cccc2)=O |
| SPLASH |
splash10-006t-1910000000-de2017006ecf5853211d |
| Source of Spectrum |
U1-1998-1595-22 |
| Wiley ID |
751601 |
![1-Methyl-2,3,3a,9a-tetrahydro-1H-cyclopenta[b]chromen-9-one](/api/spectrum/IUhvLQpMsAl/structure.png?h=300&w=458 "1-Methyl-2,3,3a,9a-tetrahydro-1H-cyclopenta[b]chromen-9-one")
