| SpectraBase Spectrum ID |
1QPkUEmHO7N |
| Name |
Viridiflorol |
| Alternate Name(s) |
(1aR,4S,4aS,7R,7aS,7bS)-1,1,4,7,7a-pentamethyldecahydro-1H-cyclopropa[e]azulen-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28O |
| InChI |
InChI=1S/C16H28O/c1-10-6-7-12-15(4,17)9-8-11-13(14(11,2)3)16(10,12)5/h10-13,17H,6-9H2,1-5H3/t10-,11-,12-,13+,15+,16-/m1/s1 |
| InChIKey |
MYFFHLBRBJFRKU-DTHCGKTHSA-N |
| Literature Reference DOI |
10.1002/cbdv.200590087 |
| Molecular Weight |
236.399 g/mol |
| SMILES |
O[C@]1(CC[C@@]2([C@@](C2(C)C)([C@@]2(C)[C@]1([H])CC[C@]2(C)[H])[H])[H])C |
| SPLASH |
splash10-0cdl-3900000000-41edc1c532c81029802e |
| Source of Spectrum |
CBD-2-1181-17 |
| Wiley ID |
1790232 |
