| SpectraBase Spectrum ID |
65DEYZrrBvD |
| Name |
(7aa,11ab)-3-acetoxy-8,8,11a-trimethyl-4-methylethyl-7a,8,9,10,11,11a-hexahydrodibenz[b,d]oxepin-6(7H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30O4 |
| InChI |
InChI=1S/C22H30O4/c1-13(2)19-16(25-14(3)23)9-8-15-20(19)26-18(24)12-17-21(4,5)10-7-11-22(15,17)6/h8-9,13,17H,7,10-12H2,1-6H3/t17?,22-/m1/s1 |
| InChIKey |
JZFXIFAJWFKLKH-IVAFLUGOSA-N |
| Molecular Weight |
358.478 g/mol |
| SMILES |
c12c([C@@]3(C(C(C)(C)CCC3)CC(O1)=O)C)ccc(c2C(C)C)OC(=O)C |
| SPLASH |
splash10-0699-0439000000-dc388ae8c3d166d09d56 |
| Source of Spectrum |
JA-50-933-0 |
| Synonyms |
(7aR,11aR)-4-isopropyl-8,8,11a-trimethyl-6-oxo-6,7,7a,8,9,10,11,11a-octahydrodibenzo[b,d]oxepin-3-yl acetate
Acetic acid (S)-4-isopropyl-8,8,11a-trimethyl-6-oxo-6,7,7a,8,9,10,11,11a-octahydro-5-oxa-dibenzo[a,c]cyclohepten-3-yl ester |
| Wiley ID |
1347335 |
![(7aa,11ab)-3-acetoxy-8,8,11a-trimethyl-4-methylethyl-7a,8,9,10,11,11a-hexahydrodibenz[b,d]oxepin-6(7H)-one](/api/spectrum/65DEYZrrBvD/structure.png?h=300&w=458 "(7aa,11ab)-3-acetoxy-8,8,11a-trimethyl-4-methylethyl-7a,8,9,10,11,11a-hexahydrodibenz[b,d]oxepin-6(7H)-one")
