| SpectraBase Spectrum ID |
DHSNWmRsoC4 |
| Name |
(1S,4R)-3-methylene-4-phenylcyclopentanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O |
| InChI |
InChI=1S/C12H14O/c1-9-7-11(13)8-12(9)10-5-3-2-4-6-10/h2-6,11-13H,1,7-8H2/t11-,12-/m1/s1 |
| InChIKey |
RFZBSLHDNZZDJN-VXGBXAGGSA-N |
| Molecular Weight |
174.243 g/mol |
| SMILES |
O[C@@]1(CC([C@@](C1)(c1ccccc1)[H])=C)[H] |
| SPLASH |
splash10-0a4i-0900000000-685d2037b175d93daad6 |
| Source of Spectrum |
C5-2004-784-32 |
| Synonyms |
cis-3-Methylene-4-phenylcyclopentan-1-ol |
| Wiley ID |
1616902 |
