SpectraBase Spectrum ID |
LJkLiUnUztG |
Name |
(1S,5R)-2-methylene-5-(prop-1-en-2-yl)cyclohexanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16O |
InChI |
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h9-11H,1,3-6H2,2H3/t9-,10+/m1/s1 |
InChIKey |
PNVTXOFNJFHXOK-ZJUUUORDSA-N |
Molecular Weight |
152.237 g/mol |
SMILES |
O[C@]1(C[C@@](CCC1=C)(C(C)=C)[H])[H] |
SPLASH |
splash10-015c-9400000000-1eb522a395072e085709 |
Source of Spectrum |
Annick D. Bossoua, et al. Industrial Crops and Products, V.76, 2015, P.306-317 |
Synonyms |
(1S,5R)-2-methylene-5-(prop-1-en-2-yl)cyclohexan-1-ol |
Wiley ID |
1815366 |