| SpectraBase Spectrum ID |
3C0GC9i7uMl |
| Name |
2-Naphthalenol, decahydro-4a,8,8-trimethyl-3-methylene-4-(3-methyl-2,4-pentadienyl)-, [2S-[2.alpha.,4.alpha.(Z),4a.alpha.,8a.beta.]]- |
| CAS Registry Number |
83915-63-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O |
| InChI |
InChI=1S/C20H32O/c1-7-14(2)9-10-16-15(3)17(21)13-18-19(4,5)11-8-12-20(16,18)6/h7,9,16-18,21H,1,3,8,10-13H2,2,4-6H3/b14-9-/t16-,17-,18-,20+/m0/s1 |
| InChIKey |
UITXFWAOWQMNFN-TYDZJNKTSA-N |
| Molecular Weight |
288.475 g/mol |
| SMILES |
O[C@]1(C[C@@]2([C@@]([C@](C1=C)(C\C=C/(C=C)C)[H])(CCCC2(C)C)C)[H])[H] |
| SPLASH |
splash10-0q34-9710000000-4e74d8248e2449452213 |
| Source of Spectrum |
SB-36-575-0 |
| Synonyms |
(2S,4R,4aS,8aS)-4a,8,8-trimethyl-3-methylene-4-[(2Z)-3-methyl-2,4-pentadienyl]decahydro-2-naphthalenol
(7S,12Z)-12,14-labadiene-7,8-diol (enantiomer)
(7S,12Z)-12,14-labdadiene-7,8-diol |
| Wiley ID |
1292229 |
![2-Naphthalenol, decahydro-4a,8,8-trimethyl-3-methylene-4-(3-methyl-2,4-pentadienyl)-, [2S-[2.alpha.,4.alpha.(Z),4a.alpha.,8a.beta.]]-](/api/spectrum/3C0GC9i7uMl/structure.png?h=300&w=458 "2-Naphthalenol, decahydro-4a,8,8-trimethyl-3-methylene-4-(3-methyl-2,4-pentadienyl)-, [2S-[2.alpha.,4.alpha.(Z),4a.alpha.,8a.beta.]]-")
