| SpectraBase Spectrum ID |
5tvO4fICoLn |
| Name |
(1S,2R,3E,6R,7E,11E,13S)-2,3-epoxy-3,7,11-cembratrien-6-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O2 |
| InChI |
InChI=1S/C20H32O2/c1-13(2)18-10-9-14(3)7-6-8-15(4)11-17(21)12-16(5)19-20(18)22-19/h7,11,13,17-18,20-21H,6,8-10,12H2,1-5H3/b14-7+,15-11+,19-16+/t17-,18+,20?/m0/s1 |
| InChIKey |
LODHPYGMTGXJOF-CSYPDOLSSA-N |
| Molecular Weight |
304.474 g/mol |
| SMILES |
O[C@]1(\C=C\(CC\C=C\(CC[C@@](C2\C(O2)=C/(C1)C)(C(C)C)[H])C)C)[H] |
| SPLASH |
splash10-0536-9200000000-e71221def67f52f0c689 |
| Source of Spectrum |
SB-47-87-20 |
| Synonyms |
(4R,13R)-13-isopropyl-2,6,10-trimethyl-15-oxabicyclo[12.1.0]pentadeca-1,5,9-trien-4-ol |
| Wiley ID |
1306947 |
