SpectraBase Spectrum ID |
FFN0iWK9oeh |
Name |
(1R*,3S*,8S*)-1-Hydroxy-3-methoxy-3-methylbicyclo[6.3.0]dodec-4-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H20O |
InChI |
InChI=1S/C12H20O/c1-10-5-2-3-6-11-7-4-8-12(11,13)9-10/h2,5,10-11,13H,3-4,6-9H2,1H3/b5-2-/t10-,11+,12+/m1/s1 |
InChIKey |
RZBCMUDGKGAMNH-NMRZBJSQSA-N |
Molecular Weight |
180.291 g/mol |
SMILES |
O[C@]12C[C@@](\C=C/CC[C@]2(CCC1)[H])(C)[H] |
SPLASH |
splash10-01q9-0900000000-4c7da61839ed33fc44ff |
Source of Spectrum |
J-60-4563-18 |
Synonyms |
(1R*,3S*,8S*)-1-Hydroxy-3-methylbicyclo[6.3.0]undec-4-ene
(Z)-(3aS,5S,9aR)-5,9a-Dimethyl-1,2,3,4,5,8,9,9a-octahydro-cyclopentacycloocten-3a-ol
(3aS,5S,6Z,9aR)-5-methyl-1,2,3,4,5,8,9,9a-octahydrocyclopenta[8]annulen-3a-ol |
Wiley ID |
1176998 |