| SpectraBase Spectrum ID |
6omYNbrm31C |
| Name |
3a,9-Propano-3aH-cyclopentacycloocten-5(4H)-one, octahydro-8-hydroxy-1-methoxy-4,6,9,10-tetramethyl-, [1R-(1.alpha.,3a.alpha.,4.beta.,6.beta.,8.beta.,9.alpha.,9a.alpha.,10 R*)]- |
| CAS Registry Number |
78729-32-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H32O3 |
| InChI |
InChI=1S/C19H32O3/c1-11-10-15(20)18(4)8-6-12(2)19(13(3)16(11)21)9-7-14(22-5)17(18)19/h11-15,17,20H,6-10H2,1-5H3 |
| InChIKey |
NNICFFUXCOPECZ-UHFFFAOYSA-N |
| Molecular Weight |
308.462 g/mol |
| SMILES |
OC1C2(C3C(C(C(C(C1)C)=O)C)(CCC3OC)C(CC2)C)C |
| SPLASH |
splash10-002b-0900000000-a00a45cdcdfb549cd725 |
| Source of Spectrum |
F-37-918-0 |
| Synonyms |
6-Hydroxy-9-methoxy-2,4,7,12-tetramethyltricyclo[5.4.3.0(1,8)]tetradecan-3-one
8-Hydroxy-1-methoxy-octahydro-4,6,9,10-tetramethyl-3a,9-propano-3ah-cyclopentacycloocten-5(4H)-one |
| Wiley ID |
1310132 |
![3a,9-Propano-3aH-cyclopentacycloocten-5(4H)-one, octahydro-8-hydroxy-1-methoxy-4,6,9,10-tetramethyl-, [1R-(1.alpha.,3a.alpha.,4.beta.,6.beta.,8.beta.,9.alpha.,9a.alpha.,10 R*)]-](/api/spectrum/6omYNbrm31C/structure.png?h=300&w=458 "3a,9-Propano-3aH-cyclopentacycloocten-5(4H)-one, octahydro-8-hydroxy-1-methoxy-4,6,9,10-tetramethyl-, [1R-(1.alpha.,3a.alpha.,4.beta.,6.beta.,8.beta.,9.alpha.,9a.alpha.,10 R*)]-")
