SpectraBase Spectrum ID |
2RfaXPhzLsX |
Name |
1-[(3R,4aS,8aS)-2,5,5,8a-tetramethyl-3-prop-2-ynoxy-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]ethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H30O2 |
InChI |
InChI=1S/C19H30O2/c1-7-11-21-15-12-16-18(4,5)9-8-10-19(16,6)17(13(15)2)14(3)20/h1,14-16,20H,8-12H2,2-6H3/t14?,15-,16+,19+/m1/s1 |
InChIKey |
JKHUGYOPXDGTIG-MEBNYSEQSA-N |
Molecular Weight |
290.447 g/mol |
SMILES |
OC(C=1[C@@]2([C@@](C[C@@](OCC#C)(C1C)[H])(C(C)(C)CCC2)[H])C)C |
SPLASH |
splash10-00kb-0490000000-52fb069d7764e0cdf3b1 |
Source of Spectrum |
KC-61-1966-16 |
Synonyms |
1-[(3R,4aS,8aS)-2,5,5,8a-tetramethyl-3-propargyloxy-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]ethanol |
Wiley ID |
1627894 |