SpectraBase Spectrum ID |
3MfqSwkePY |
Name |
(1R,2R,4aS,8aS)-1-[(3S)-5-hydroxy-3-methyl-pentyl]-2,5,5,8a-tetramethyl-decalin-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H38O2 |
InChI |
InChI=1S/C20H38O2/c1-15(10-14-21)7-8-17-19(4)12-6-11-18(2,3)16(19)9-13-20(17,5)22/h15-17,21-22H,6-14H2,1-5H3/t15-,16-,17+,19-,20+/m0/s1 |
InChIKey |
MCHQEVJMCLOQAZ-VBYALHQYSA-N |
Molecular Weight |
310.522 g/mol |
SMILES |
OCC[C@](CC[C@]1([C@@](CC[C@@]2([C@@]1(CCCC2(C)C)C)[H])(O)C)[H])(C)[H] |
SPLASH |
splash10-017i-9500000000-759a7799574b4e671ed4 |
Source of Spectrum |
F-48-10394-2 |
Synonyms |
(1R,2R,4aS,8aS)-1-[(3S)-5-hydroxy-3-methylpentyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[(3S)-3-methyl-5-oxidanyl-pentyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol |
Wiley ID |
1312005 |