SpectraBase Spectrum ID |
KeYEUkVapdD |
Name |
1H-Cyclobuta[de]naphthalene-1-methanol, 1a,2,3,4,4a,5,7a,7b-octahydro-4,7-dimethyl-1-(4-methylpentyl)-, acetate, [1R-(1.alpha.,1a.alpha.,4.beta.,4a.alpha.,7a.alpha.,7b.alpha.)]- |
CAS Registry Number |
77982-15-1 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H36O2 |
InChI |
InChI=1S/C22H36O2/c1-14(2)7-6-12-22(13-24-17(5)23)19-11-9-15(3)18-10-8-16(4)21(22)20(18)19/h8,14-15,18-21H,6-7,9-13H2,1-5H3/t15-,18-,19+,20?,21-,22-/m1/s1 |
InChIKey |
XQJBZHHWDUZXDX-NQFVFSPASA-N |
Molecular Weight |
332.528 g/mol |
SMILES |
[C@]1([C@@]2(C(=CC[C@]3(C2[C@@]1(CC[C@]3(C)[H])[H])[H])C)[H])(COC(=O)C)CCCC(C)C |
SPLASH |
splash10-00lr-0910000000-e55b6bf44b8acd8daab3 |
Source of Spectrum |
F-36-3257-0 |
Synonyms |
18-Acetoxy-decipi-14-ene
[(1R,1aS,4R,4aR,7aS)-4,7-dimethyl-1-(4-methylpentyl)-1a,2,3,4,4a,5,7a,7b-octahydro-1H-cyclobuta[de]naphthalen-1-yl]methyl acetate |
Wiley ID |
1329930 |