| SpectraBase Spectrum ID |
HHL7MKUEXJl |
| Name |
Dibenz[b,d]oxepin-6(1H)-one, 3-ethenyl-2,4a,7,7a,8,9,10,11,11a,11b-decahydro-4,8,8,11a-tetramethyl - |
| CAS Registry Number |
73148-06-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H30O2 |
| InChI |
InChI=1S/C20H30O2/c1-6-14-8-9-15-18(13(14)2)22-17(21)12-16-19(3,4)10-7-11-20(15,16)5/h6,15-16,18H,1,7-12H2,2-5H3 |
| InChIKey |
XBESYKWZMIDXOU-UHFFFAOYSA-N |
| Molecular Weight |
302.458 g/mol |
| SMILES |
C12C(C3(C(C(C)(C)CCC3)CC(O1)=O)C)CCC(=C2C)C=C |
| SPLASH |
splash10-01w0-0901000000-905c403a17190da8c34a |
| Source of Spectrum |
F-35-1452-0 |
| Synonyms |
2-(2,6,6-Trimethyl-2-(2-hydroxy-3-methyl-4-vinyl-3-cyclohexenyl)cyclohexyl)cyclohexenyl)acetic acid .gamma.-lactone
4,8,8,11a-tetramethyl-3-vinyl-2,4a,7,7a,8,9,10,11,11a,11b-decahydrodibenzo[b,d]oxepin-6(1H)-one |
| Wiley ID |
1305104 |
![Dibenz[b,d]oxepin-6(1H)-one, 3-ethenyl-2,4a,7,7a,8,9,10,11,11a,11b-decahydro-4,8,8,11a-tetramethyl -](/api/spectrum/HHL7MKUEXJl/structure.png?h=300&w=458 "Dibenz[b,d]oxepin-6(1H)-one, 3-ethenyl-2,4a,7,7a,8,9,10,11,11a,11b-decahydro-4,8,8,11a-tetramethyl -")
