SpectraBase Spectrum ID |
B4N3GMeaqCe |
Name |
(R)-1-[(1R,2R,5R)-1-Allyl-2-isopropyl-5-methylcyclopentyl]-3-methylbut-3-en-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H30O |
InChI |
InChI=1S/C17H30O/c1-7-10-17(11-16(18)13(4)5)14(6)8-9-15(17)12(2)3/h7,12,14-16,18H,1,4,8-11H2,2-3,5-6H3/t14-,15-,16-,17-/m1/s1 |
InChIKey |
JDPRMMUXNJKHIJ-QBPKDAKJSA-N |
Molecular Weight |
250.426 g/mol |
SMILES |
O[C@](C[C@]1([C@](CC[C@]1(C)[H])(C(C)C)[H])CC=C)(C(=C)C)[H] |
SPLASH |
splash10-0ap3-4910000000-fa19c8259983d215eec9 |
Source of Spectrum |
U1-2011-5173-18b |
Synonyms |
(2R)-3-methyl-1-[(1R,2R,5R)-2-methyl-5-propan-2-yl-1-prop-2-enylcyclopentyl]-3-buten-2-ol
(2R)-3-methyl-1-[(1R,2R,5R)-2-methyl-5-propan-2-yl-1-prop-2-enylcyclopentyl]but-3-en-2-ol
(2R)-3-methyl-1-[(1R,2R,5R)-2-methyl-5-propan-2-yl-1-prop-2-enyl-cyclopentyl]but-3-en-2-ol |
Wiley ID |
1688683 |