| SpectraBase Spectrum ID |
JjkuWFgrxqg |
| Name |
(6S)-2-methyl-6-[(1R)-4-methyl-1-cyclohexa-2,4-dienyl]-2-hepten-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O |
| InChI |
InChI=1S/C15H22O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5-7,9,13-14H,8,10H2,1-4H3/t13-,14+/m0/s1 |
| InChIKey |
XOCANRBEOZQNAQ-UONOGXRCSA-N |
| Molecular Weight |
218.340 g/mol |
| SMILES |
C1=CC(C)=CC[C@@]1([C@](CC(C=C(C)C)=O)(C)[H])[H] |
| SPLASH |
splash10-001i-9010000000-9473a79f7b41e1680ddf |
| Source of Spectrum |
KC-1992-1523-2 |
| Synonyms |
(6S)-2-methyl-6-[(1R)-4-methylcyclohexa-2,4-dien-1-yl]hept-2-en-4-one |
| Wiley ID |
776533 |
![(6S)-2-methyl-6-[(1R)-4-methyl-1-cyclohexa-2,4-dienyl]-2-hepten-4-one](/api/spectrum/JjkuWFgrxqg/structure.png?h=300&w=458 "(6S)-2-methyl-6-[(1R)-4-methyl-1-cyclohexa-2,4-dienyl]-2-hepten-4-one")
