| SpectraBase Spectrum ID |
2qU66X2B5O |
| Name |
(1E)-1-(3-chloropropylidene)-5-methoxy-tetralin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17ClO |
| InChI |
InChI=1S/C14H17ClO/c1-16-14-9-3-7-12-11(6-4-10-15)5-2-8-13(12)14/h3,6-7,9H,2,4-5,8,10H2,1H3/b11-6+ |
| InChIKey |
GNBAHEKJMVKPGS-IZZDOVSWSA-N |
| Molecular Weight |
236.742 g/mol |
| SMILES |
C1\C(c2cccc(c2CC1)OC)=C/CCCl |
| SPLASH |
splash10-000i-0940000000-28ccfe984c902da520b3 |
| Source of Spectrum |
E1-38-946-8 |
| Synonyms |
(4E)-4-(3-chloranylpropylidene)-8-methoxy-2,3-dihydro-1H-naphthalene
(4E)-4-(3-chloropropylidene)-8-methoxy-2,3-dihydro-1H-naphthalene |
| Wiley ID |
1598238 |
