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(1R*,3S*,8S*)-1-Hydroxy-3-methoxy-3-methylbicyclo[6.3.0]dodec-4-ene
SpectraBase Compound ID Cff2hhLY9ty
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
Mol Weight 180.29 g/mol
Molecular Formula C12H20O
Exact Mass 180.151415 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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