| SpectraBase Spectrum ID |
B33oiTTKFwe |
| Name |
Cyclohept[e]indene-4,7-diol, 1,2,3,3a,4,5,5a,6,7,8,10a,10b-dodecahydro-3a,5a,9-trimethyl-1-(1-methylethyl)-, 4-acetate, [1S-(1.alpha.,3a.beta.,4.alpha.,5a.alpha.,7.beta.,10a.beta.,10b.alpha.)]- |
| Alternate Name(s) |
(1R,3aR,4S,5aS,7R,10aS,10bS)-7-hydroxy-1-isopropyl-3a,5a,9-trimethyl-1,2,3,3a,4,5,5a,6,7,8,10a,10b-dodecahydrocyclohepta[e]inden-4-yl acetate
10.alpha.-acetoxy-6.beta.-hydroxy-4,8.alpha.,11.beta.-trimethyl-14.alpha.-isopropyltricyclo[9.3.0.0(2,8)]tetradec-3-ene |
| CAS Registry Number |
67068-00-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H36O3 |
| InChI |
InChI=1S/C22H36O3/c1-13(2)17-7-8-22(6)19(25-15(4)23)12-21(5)11-16(24)9-14(3)10-18(21)20(17)22/h10,13,16-20,24H,7-9,11-12H2,1-6H3/t16-,17-,18+,19+,20+,21+,22+/m1/s1 |
| InChIKey |
OWKXLLVNFRLBIZ-DHGBTQKMSA-N |
| Molecular Weight |
348.527 g/mol |
| SMILES |
O[C@]1(C[C@@]2([C@]([C@]3([C@](CC[C@@]3(C(C)C)[H])(C)[C@](C2)(OC(=O)C)[H])[H])(C=C(C1)C)[H])C)[H] |
| SPLASH |
splash10-05nf-9340000000-527613e16031fe2d2527 |
| Source of Spectrum |
KC-1979-2715-0 |
| Wiley ID |
1340988 |
![Cyclohept[e]indene-4,7-diol, 1,2,3,3a,4,5,5a,6,7,8,10a,10b-dodecahydro-3a,5a,9-trimethyl-1-(1-methylethyl)-, 4-acetate, [1S-(1.alpha.,3a.beta.,4.alpha.,5a.alpha.,7.beta.,10a.beta.,10b.alpha.)]-](/api/spectrum/B33oiTTKFwe/structure.png?h=300&w=458 "Cyclohept[e]indene-4,7-diol, 1,2,3,3a,4,5,5a,6,7,8,10a,10b-dodecahydro-3a,5a,9-trimethyl-1-(1-methylethyl)-, 4-acetate, [1S-(1.alpha.,3a.beta.,4.alpha.,5a.alpha.,7.beta.,10a.beta.,10b.alpha.)]-")
