| SpectraBase Spectrum ID |
JNzYjBMqUcc |
| Name |
(1S,4S,5S,6S,8S,11R)-6-Isopropyl-3,11-dimethyl-3-azatricyclo[6.2.1.0(4,11)]undecan-5-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H27NO |
| InChI |
InChI=1S/C15H27NO/c1-9(2)12-7-10-5-6-11-8-16(4)14(13(12)17)15(10,11)3/h9-14,17H,5-8H2,1-4H3/t10-,11-,12-,13-,14+,15+/m0/s1 |
| InChIKey |
BRGNGCBPUDJBRA-GXYBRJDSSA-N |
| Molecular Weight |
237.387 g/mol |
| SMILES |
O[C@@]1([C@@]2([C@@]3([C@](CC[C@@]3([H])CN2C)([H])C[C@]1(C(C)C)[H])C)[H])[H] |
| SPLASH |
splash10-0006-0940000000-8eb07d82b6f83d633e8b |
| Source of Spectrum |
J-59-5641-35 |
| Synonyms |
(2aR,4aS,6S,7S,7aS,7bR)-6-isopropyl-1,7b-dimethyldecahydro-1H-cyclopenta[cd]indol-7-ol |
| Wiley ID |
1239760 |
![(1S,4S,5S,6S,8S,11R)-6-Isopropyl-3,11-dimethyl-3-azatricyclo[6.2.1.0(4,11)]undecan-5-ol](/api/spectrum/JNzYjBMqUcc/structure.png?h=300&w=458 "(1S,4S,5S,6S,8S,11R)-6-Isopropyl-3,11-dimethyl-3-azatricyclo[6.2.1.0(4,11)]undecan-5-ol")
