| SpectraBase Spectrum ID |
4DXZavUkV7K |
| Name |
Naphtho[2,3-c]furan-1(3H)-one, 3a,4,9,9a-tetrahydro-7-methoxy-9-phenyl-, (3a.alpha.,9.beta.,9a.alpha.)-(.+-.)- |
| CAS Registry Number |
120981-41-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18O3 |
| InChI |
InChI=1S/C19H18O3/c1-21-15-8-7-13-9-14-11-22-19(20)18(14)17(16(13)10-15)12-5-3-2-4-6-12/h2-8,10,14,17-18H,9,11H2,1H3/t14-,17-,18+/m1/s1 |
| InChIKey |
AAWBDMJZYBXBGU-OLMNPRSZSA-N |
| Molecular Weight |
294.350 g/mol |
| SMILES |
c12[C@]([C@]3(C(OC[C@]3(Cc2ccc(c1)OC)[H])=O)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0007-0090000000-f865681da4da9f0d46b2 |
| Source of Spectrum |
H-71-1700-11 |
| Synonyms |
(3aS,9R,9aR)-7-methoxy-9-phenyl-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one
cis-cisoid-3a,4,9,9a-tetrahydro-7-methoxy-9-phenylnaphtho[2,3-c]furan-1(3H)-one |
| Wiley ID |
1297553 |
![Naphtho[2,3-c]furan-1(3H)-one, 3a,4,9,9a-tetrahydro-7-methoxy-9-phenyl-, (3a.alpha.,9.beta.,9a.alpha.)-(.+-.)-](/api/spectrum/4DXZavUkV7K/structure.png?h=300&w=458 "Naphtho[2,3-c]furan-1(3H)-one, 3a,4,9,9a-tetrahydro-7-methoxy-9-phenyl-, (3a.alpha.,9.beta.,9a.alpha.)-(.+-.)-")
