SpectraBase Spectrum ID |
15XN2UxvaYI |
Name |
(1S,2R)-2-Allyl-1-(2'-propenyl)cyclopentanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H18O |
InChI |
InChI=1S/C11H18O/c1-4-6-10-7-5-8-11(10,12)9(2)3/h4,10,12H,1-2,5-8H2,3H3/t10-,11+/m0/s1 |
InChIKey |
ZGMQDOYNNIAPAE-WDEREUQCSA-N |
Molecular Weight |
166.264 g/mol |
SMILES |
O[C@]1(C(=C)C)[C@@](CC=C)(CCC1)[H] |
SPLASH |
splash10-0apj-9500000000-5c8fbe5470e6615efe15 |
Source of Spectrum |
U1-2002-652-16 |
Synonyms |
(1S,2R)-1,2-diallylcyclopentanol
(1S,2R)-2-Allyl-1-(2'-propen-2-yl)cyclopentanol
(trans)-2-Allyl-1-(2'-propen-2-yl)cyclopentanol
(trans)-2-Allyl-1-(2'-propenyl)cyclopentanol
trans-2-Allyl-1-(2-propen-2-yl)cyclopentanol
trans-2-Allyl-1-(2-propenyl)cyclopentanol |
Wiley ID |
872548 |