| SpectraBase Spectrum ID |
LWAhD4Usmbq |
| Name |
Cyclopent[a]inden-6-ol, 1,2,3,3a,8,8a-hexahydro-5,7-dimethoxy-3,3-dimethyl- |
| CAS Registry Number |
116911-88-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O3 |
| InChI |
InChI=1S/C16H22O3/c1-16(2)6-5-9-7-11-10(13(9)16)8-12(18-3)14(17)15(11)19-4/h8-9,13,17H,5-7H2,1-4H3 |
| InChIKey |
DBAIKMKDTBYQQQ-UHFFFAOYSA-N |
| Molecular Weight |
262.349 g/mol |
| SMILES |
Oc1c(c2c(C3C(C)(C)CCC3C2)cc1OC)OC |
| SPLASH |
splash10-08fr-0090000000-0ff8c2dbb54120cf5193 |
| Source of Spectrum |
J-53-5434-12 |
| Synonyms |
12,12-Dimethyl-4,6-dimethoxy-5-hydroxytricyclo[7.3.0.0(2,7)]-2,4,6-dodecatriene
5,7-dimethoxy-3,3-dimethyl-1,2,3,3a,8,8a-hexahydrocyclopenta[a]inden-6-ol |
| Wiley ID |
1266142 |
![Cyclopent[a]inden-6-ol, 1,2,3,3a,8,8a-hexahydro-5,7-dimethoxy-3,3-dimethyl-](/api/spectrum/LWAhD4Usmbq/structure.png?h=300&w=458 "Cyclopent[a]inden-6-ol, 1,2,3,3a,8,8a-hexahydro-5,7-dimethoxy-3,3-dimethyl-")
