| SpectraBase Spectrum ID |
58fckUbUZM |
| Name |
(1S,2R,5S,6R,7R)-2-Methyl-N,5-bis(1-methylethyl)bicyclo[4.1.0]heptane-7-carboxamide |
| Alternate Name(s) |
(1R,2S,5R,6S,7R)-N,2-diisopropyl-5-methylbicyclo[4.1.0]heptane-7-carboxamide
(1S,2R,5S,6R,7R)-2-methyl-N,5-di(propan-2-yl)-7-bicyclo[4.1.0]heptanecarboxamide
(1S,2R,5S,6R,7R)-2-methyl-N,5-di(propan-2-yl)bicyclo[4.1.0]heptane-7-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H27NO |
| InChI |
InChI=1S/C15H27NO/c1-8(2)11-7-6-10(5)12-13(11)14(12)15(17)16-9(3)4/h8-14H,6-7H2,1-5H3,(H,16,17)/t10-,11+,12+,13-,14-/m1/s1 |
| InChIKey |
TXMUJYHNPQWYPW-MBJXGIAVSA-N |
| Literature Reference DOI |
10.1002/cbdv.201400113 |
| Molecular Weight |
237.387 g/mol |
| SMILES |
N(C([C@]1([C@@]2([H])[C@@]1([C@](C)(CC[C@]2(C(C)C)[H])[H])[H])[H])=O)C(C)C |
| SPLASH |
splash10-0udl-5900000000-834fb92e758ae375f63f |
| Source of Spectrum |
CBD-11-1793-1c |
| Wiley ID |
1771403 |
![(1S,2R,5S,6R,7R)-2-Methyl-N,5-bis(1-methylethyl)bicyclo[4.1.0]heptane-7-carboxamide](/api/spectrum/58fckUbUZM/structure.png?h=300&w=458 "(1S,2R,5S,6R,7R)-2-Methyl-N,5-bis(1-methylethyl)bicyclo[4.1.0]heptane-7-carboxamide")
