| SpectraBase Spectrum ID |
5hBczFrg3UN |
| Name |
(R)-(+)-1-Formyl-1-methyl-7-methoxy-1,2,3,4-tetrahydronaphthalene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c1-13(9-14)7-3-4-10-5-6-11(15-2)8-12(10)13/h5-6,8-9H,3-4,7H2,1-2H3/t13-/m0/s1 |
| InChIKey |
WOIJXABENMDEBU-ZDUSSCGKSA-N |
| Molecular Weight |
204.269 g/mol |
| SMILES |
c12[C@](C=O)(CCCc2ccc(c1)OC)C |
| SPLASH |
splash10-004i-0910000000-baadcfea9299bd82f1d5 |
| Source of Spectrum |
H1-43-1038-12 |
| Synonyms |
(1R)-7-methoxy-1-methyl-1,2,3,4-tetrahydro-1-naphthalenecarbaldehyde
(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalene-1-carboxaldehyde
(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalene-1-carbaldehyde |
| Wiley ID |
758034 |
