| SpectraBase Spectrum ID |
HQMgYWk7WcR |
| Name |
Naphtho[1,2-b]furan-2,8(3H,4H)-dione, 9-(chloromethyl)-3a,5,5a,9b-tetrahydro-3,5a-dimethyl-, [3S-(3.alpha.,3a.alpha.,5a.beta.,9b.beta.)]- |
| Alternate Name(s) |
9-(Chloromethyl)-3,5a-dimethyl-3a,5,5a,9b-tetrahydronaphtho[1,2-b]furan-2,8(3H,4H)-dione
9-(chloromethyl)-3,5a-dimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g]benzofuran-2,8-dione
9-(chloromethyl)-3,5a-dimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g]benzofuran-2,8-quinone
9-(chloromethyl)-3,5a-dimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,8-dione
Eudesma-1,4-dien-12-oic acid, 14-chloro-6.alpha.-hydroxy-3-oxo-, .gamma.-lactone, (11S)- |
| CAS Registry Number |
28624-59-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17ClO3 |
| InChI |
InChI=1S/C15H17ClO3/c1-8-9-3-5-15(2)6-4-11(17)10(7-16)12(15)13(9)19-14(8)18/h4,6,8-9,13H,3,5,7H2,1-2H3 |
| InChIKey |
XPBKWIHEENUHGZ-UHFFFAOYSA-N |
| Molecular Weight |
280.751 g/mol |
| SMILES |
C12(C)C(C3C(CC2)C(C)C(O3)=O)=C(CCl)C(C=C1)=O |
| SPLASH |
splash10-0532-0190000000-0223e2754ce823385cdf |
| Source of Spectrum |
M-17-667-1 |
| Wiley ID |
1283733 |
![Naphtho[1,2-b]furan-2,8(3H,4H)-dione, 9-(chloromethyl)-3a,5,5a,9b-tetrahydro-3,5a-dimethyl-, [3S-(3.alpha.,3a.alpha.,5a.beta.,9b.beta.)]-](/api/spectrum/HQMgYWk7WcR/structure.png?h=300&w=458 "Naphtho[1,2-b]furan-2,8(3H,4H)-dione, 9-(chloromethyl)-3a,5,5a,9b-tetrahydro-3,5a-dimethyl-, [3S-(3.alpha.,3a.alpha.,5a.beta.,9b.beta.)]-")
