| SpectraBase Spectrum ID |
Dhv7pUyQfwh |
| Name |
(1S,4R)-1-Methyl-3-methylene-4-phenyl-cyclopentanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c1-10-8-13(2,14)9-12(10)11-6-4-3-5-7-11/h3-7,12,14H,1,8-9H2,2H3/t12-,13-/m1/s1 |
| InChIKey |
MHCVQSNHLNLPAP-CHWSQXEVSA-N |
| Molecular Weight |
188.270 g/mol |
| SMILES |
O[C@@]1(CC([C@@](C1)(c1ccccc1)[H])=C)C |
| SPLASH |
splash10-004j-0900000000-ed1058880d7b4c20bbc2 |
| Source of Spectrum |
AT-40-6651-17 |
| Synonyms |
(1S,4R)-1-methyl-3-methylene-4-phenyl-1-cyclopentanol
(1S,4R)-1-methyl-3-methylidene-4-phenylcyclopentan-1-ol |
| Wiley ID |
854602 |
