| SpectraBase Spectrum ID |
HBed2aIEaBx |
| Name |
9,10-Anthracenediol, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-2,3,6,7-tetramethyl-, diacetate, (4a.alpha.,8a.beta.,9.beta.,9a.beta.,10.alp ha.,10a.alpha.)- |
| Alternate Name(s) |
9,10-Diacetoxy-2,3,6,7-tetramethyl-1,4,4.alpha.,5,8,8a.beta.,9.beta.,9a.alpha.,10.alpha.,10a.beta.-decahydroanthracene
(4aR,8aS,9aR,10aS)-10-(acetyloxy)-2,3,6,7-tetramethyl-1,4,4a,5,8,8a,9,9a,10,10a-decahydro-9-anthracenyl acetate
9,10-Diacetoxy-2,3,6,7-tetramethyl-1,4,4.alpha.,5,8,8a.beta.,9.beta.,9a.beta.,10.alpha.,10a.alpha.-decahydroanthracene |
| CAS Registry Number |
125591-45-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32O4 |
| InChI |
InChI=1S/C22H32O4/c1-11-7-17-18(8-12(11)2)22(26-16(6)24)20-10-14(4)13(3)9-19(20)21(17)25-15(5)23/h17-22H,7-10H2,1-6H3/t17-,18-,19+,20+,21+,22+ |
| InChIKey |
XJFLMOASERXPQL-BDXDRONZSA-N |
| Molecular Weight |
360.494 g/mol |
| SMILES |
[C@@]12([C@]([C@](OC(=O)C)([C@@]3([C@@]([C@]2(OC(=O)C)[H])(CC(=C(C)C3)C)[H])[H])[H])(CC(=C(C1)C)C)[H])[H] |
| SPLASH |
splash10-0006-6900000000-7953268636d2fb5734d0 |
| Source of Spectrum |
B-42-525-35 |
| Wiley ID |
1348552 |
