SpectraBase Spectrum ID |
9nXs1CFHWSm |
Name |
(R)-1-methylene-2-(4-methylpent-3-enyl)cyclopentane |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H20 |
InChI |
InChI=1S/C12H20/c1-10(2)6-4-8-12-9-5-7-11(12)3/h6,12H,3-5,7-9H2,1-2H3/t12-/m0/s1 |
InChIKey |
GDRSOWPYLUPQGH-LBPRGKRZSA-N |
Literature Reference DOI |
10.1002/adsc.200800086 |
Molecular Weight |
164.292 g/mol |
SMILES |
C1CCC(=C)[C@]1(CCC=C(C)C)[H] |
SPLASH |
splash10-00o0-9000000000-0de88de8991dba297e7a |
Source of Spectrum |
ASC-350-1090/SM8-23f |
Synonyms |
(R)-1-methylene-2-(4-methylpent-3-en-1-yl)cyclopentane |
Wiley ID |
1766258 |