| SpectraBase Spectrum ID |
7ZYUAaUMq44 |
| Name |
1.alpha.-Methyl-1,3,4,5,6,6a.beta.,7,7a.alpha.-octahydro-1,2a-methano-2aH-cyclopropa(b)naphthalen-2(1a.alpha.H)-one |
| Alternate Name(s) |
(6R,8R,9S)-9-methyltetracyclo[7.2.1.0(1,6).0(8,10)]dodecan-11-one |
| CAS Registry Number |
72495-99-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-12-7-13-5-3-2-4-8(13)6-9(12)10(12)11(13)14/h8-10H,2-7H2,1H3/t8-,9-,10?,12+,13-/m1/s1 |
| InChIKey |
AZCSWKOHJRKAOS-VDXVUWKNSA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
[C@]12(C3C(=O)[C@]4(C2)[C@@](CCCC4)([H])C[C@@]13[H])C |
| SPLASH |
splash10-0297-6900000000-3e8adba4dac61bcc9a79 |
| Source of Spectrum |
J-45-1861-0 |
| Wiley ID |
1186968 |
