| SpectraBase Spectrum ID |
ACfKR4SNNOt |
| Name |
15-oxabicyclo[12.1.0]pentadec-4,10-diene-4-methanol, 6-hydroxy-10,14-dimethyl-7-(1-methylethenyl)-, (1R*,4E,6R*,7S*,10E,14R*)-(+-)- |
| CAS Registry Number |
107171-99-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O3 |
| InChI |
InChI=1S/C20H32O3/c1-14(2)17-9-7-15(3)6-5-11-20(4)19(23-20)10-8-16(13-21)12-18(17)22/h6,12,17-19,21-22H,1,5,7-11,13H2,2-4H3/b15-6-,16-12+/t17-,18+,19+,20+/m0/s1 |
| InChIKey |
FLJAFHRJXPAASR-CTYOKIIDSA-N |
| Molecular Weight |
320.473 g/mol |
| SMILES |
OC\C1=C/[C@]([C@@](CC\C(=C/CC[C@]2(O[C@@]2(CC1)[H])C)C)(C(=C)C)[H])(O)[H] |
| SPLASH |
splash10-0079-0900000000-82cc2ecde4e335a78935 |
| Source of Spectrum |
J-52-1809-36 |
| Synonyms |
(1R,6R,7S,14R)-4-(hydroxymethyl)-7-isopropenyl-10,14-dimethyl-15-oxabicyclo[12.1.0]pentadeca-4,10-dien-6-ol |
| Wiley ID |
1320444 |
![15-oxabicyclo[12.1.0]pentadec-4,10-diene-4-methanol, 6-hydroxy-10,14-dimethyl-7-(1-methylethenyl)-, (1R*,4E,6R*,7S*,10E,14R*)-(+-)-](/api/spectrum/ACfKR4SNNOt/structure.png?h=300&w=458 "15-oxabicyclo[12.1.0]pentadec-4,10-diene-4-methanol, 6-hydroxy-10,14-dimethyl-7-(1-methylethenyl)-, (1R*,4E,6R*,7S*,10E,14R*)-(+-)-")
