| SpectraBase Spectrum ID |
pH3idgIuQZ |
| Name |
Naphtho[2,1-b]furan-2(3aH)-one, 4,5,5a,6,7,8,9,9a-octahydro-3a,6,6,9a-tetramethyl-, [3aR-(3a.alpha.,5a.beta.,9a.alpha.)]- |
| CAS Registry Number |
52811-59-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O2 |
| InChI |
InChI=1S/C16H24O2/c1-14(2)7-5-8-15(3)11(14)6-9-16(4)12(15)10-13(17)18-16/h10-11H,5-9H2,1-4H3/t11-,15-,16+/m0/s1 |
| InChIKey |
AXOXDYZPYPESCN-KNXALSJPSA-N |
| Molecular Weight |
248.366 g/mol |
| SMILES |
C1=2[C@@]3([C@@](C(C)(C)CCC3)([H])CC[C@]1(OC(C2)=O)C)C |
| SPLASH |
splash10-03du-6900000000-0322c28432d05e77ef3f |
| Source of Spectrum |
H-59-1150-15 |
| Synonyms |
(+)-Dehydro-nor-isoambrienolide
(3aR,5aS,9aS)-3a,6,6,9a-tetramethyl-4,5,5a,6,7,8,9,9a-octahydronaphtho[2,1-b]furan-2(3aH)-one
Dehydronorambreinolide
Norambreinolide, dehydro- |
| Wiley ID |
1251614 |
![Naphtho[2,1-b]furan-2(3aH)-one, 4,5,5a,6,7,8,9,9a-octahydro-3a,6,6,9a-tetramethyl-, [3aR-(3a.alpha.,5a.beta.,9a.alpha.)]-](/api/spectrum/pH3idgIuQZ/structure.png?h=300&w=458 "Naphtho[2,1-b]furan-2(3aH)-one, 4,5,5a,6,7,8,9,9a-octahydro-3a,6,6,9a-tetramethyl-, [3aR-(3a.alpha.,5a.beta.,9a.alpha.)]-")
