| SpectraBase Spectrum ID |
GJKDYKQLURA |
| Name |
(1S,6S,8R)-2-Methyl-2-hydroxytricyclo[6.3.1.0(1,6)]dodec-2-ene-9-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-12(15)5-2-3-10-7-9-8-13(10,12)6-4-11(9)14/h9-10,15H,2-8H2,1H3/t9-,10+,12?,13+/m1/s1 |
| InChIKey |
VZDDGJPOIGPIJF-KYDPMBILSA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
OC1([C@]23C[C@@]([H])(C[C@@]3(CCC1)[H])C(CC2)=O)C |
| SPLASH |
splash10-0002-9020000000-0e769b9ec4a98392c2f1 |
| Source of Spectrum |
E1-42-1759-23 |
| Synonyms |
(1RS,6RS,8SR)-2-Methyl-2-hydroxytricyclo[6.3.1.0(1,6)]dodec-2-ene-9-one
(1S,6S,8R)-2-hydroxy-2-methyltricyclo[6.3.1.0(1,6)]dodecan-9-one |
| Wiley ID |
1552770 |
![(1S,6S,8R)-2-Methyl-2-hydroxytricyclo[6.3.1.0(1,6)]dodec-2-ene-9-one](/api/spectrum/GJKDYKQLURA/structure.png?h=300&w=458 "(1S,6S,8R)-2-Methyl-2-hydroxytricyclo[6.3.1.0(1,6)]dodec-2-ene-9-one")
