| SpectraBase Spectrum ID |
6LjkTbATFBK |
| Name |
Dibenz[b,d]oxepin-6-ol, 3-ethenyl-1,2,4a,6,7,7a,8,9,10,11,11a,11b-dodecahydro-4,8,8,11a-tetra methyl-, (4a.alpha.,6.alpha.,7a.beta.,11a.alpha.,11b.beta.)- |
| Alternate Name(s) |
(4aR,6R,7aS,11aS,11bR)-4,8,8,11a-tetramethyl-3-vinyl-1,2,4a,6,7,7a,8,9,10,11,11a,11b-dodecahydrodibenzo[b,d]oxepin-6-ol
Diterpenoid A
(4aR,6R,7aS,11aS,11bR)-3-ethenyl-4,8,8,11a-tetramethyl-1,2,4a,6,7,7a,9,10,11,11b-decahydrobenzo[d][1]benzoxepin-6-ol |
| CAS Registry Number |
73158-78-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O2 |
| InChI |
InChI=1S/C20H32O2/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/h6,15-18,21H,1,7-12H2,2-5H3/t15-,16-,17+,18-,20+/m0/s1 |
| InChIKey |
LYHHJTUWLMOJRZ-HBWRTXEVSA-N |
| Molecular Weight |
304.474 g/mol |
| SMILES |
O[C@@]1(O[C@@]2([C@@]([C@@]3([C@@](C(C)(C)CCC3)([H])C1)C)(CCC(=C2C)C=C)[H])[H])[H] |
| SPLASH |
splash10-00dr-0952000000-b085b4a6c3b5b829c629 |
| Source of Spectrum |
F-35-1451-0 |
| Wiley ID |
1306848 |
