| SpectraBase Spectrum ID |
H3tByS3qxVm |
| Name |
(1S,2R,5S,6R,8S)-6,8-Dimethyl-6-methoxytricyclo[3.3.0.0(2,8)]octan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-10-5-11(2,13-3)6-4-7(12)9(10)8(6)10/h6,8-9H,4-5H2,1-3H3/t6-,8-,9+,10-,11+/m0/s1 |
| InChIKey |
RPHTZIYAZCTKAN-JWKFFPHGSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
[C@@]12([C@]3([C@@]([H])([C@@](C2)(OC)C)CC([C@@]13[H])=O)[H])C |
| SPLASH |
splash10-052r-8900000000-c0fc4a6e82d42aebdf4a |
| Source of Spectrum |
SK-27-658-5 |
| Synonyms |
(1S,2S,6R)-6,8-Dimethyl-6-methoxytricyclo[3.3.0.0(2,8)]octan-3-one
(2aS,2bR,4R,4aS,4bS)-4-methoxy-2b,4-dimethylhexahydrocyclopropa[cd]pentalen-2(1H)-one |
| Wiley ID |
867717 |
![(1S,2R,5S,6R,8S)-6,8-Dimethyl-6-methoxytricyclo[3.3.0.0(2,8)]octan-3-one](/api/spectrum/H3tByS3qxVm/structure.png?h=300&w=458 "(1S,2R,5S,6R,8S)-6,8-Dimethyl-6-methoxytricyclo[3.3.0.0(2,8)]octan-3-one")
