SpectraBase Spectrum ID |
GL9a13sRe4D |
Name |
Phenol, 4-(decahydro-6-pentyl-2-naphthalenyl)-, acetate, (2.alpha.,4a.alpha.,6.beta.,8a.beta.)- |
CAS Registry Number |
83838-82-8 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H34O2 |
InChI |
InChI=1S/C23H34O2/c1-3-4-5-6-18-7-8-22-16-21(10-9-20(22)15-18)19-11-13-23(14-12-19)25-17(2)24/h11-14,18,20-22H,3-10,15-16H2,1-2H3/t18-,20-,21+,22+/m0/s1 |
InChIKey |
FBMNLJRDNUHUGP-VXSCBNMQSA-N |
Molecular Weight |
342.523 g/mol |
SMILES |
[C@@]12([C@](C[C@](CC2)(CCCCC)[H])(CC[C@](C1)(c1ccc(OC(=O)C)cc1)[H])[H])[H] |
SPLASH |
splash10-0uk9-0709000000-4aa9cf8b867dfb1005ba |
Source of Spectrum |
H-65-1255-0 |
Synonyms |
2.beta.-pentyl-6.alpha.-(4-propoxyphenyl)-(4a.beta.,8a.alpha.)-decahydronaphthalene
4-[(2R,4aS,6S,8aR)-6-pentyldecahydro-2-naphthalenyl]phenyl acetate |
Wiley ID |
1336992 |