| SpectraBase Spectrum ID |
BgFhlYvur2a |
| Name |
(+)-3-phenyldicyclopentadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16 |
| InChI |
InChI=1S/C16H16/c1-2-4-11(5-3-1)14-8-9-15-12-6-7-13(10-12)16(14)15/h1-8,12-13,15-16H,9-10H2/t12-,13+,15-,16-/m1/s1 |
| InChIKey |
GNQXMPSPMMWTKI-OCVGTWLNSA-N |
| Literature Reference DOI |
10.1021/ol101531r |
| Molecular Weight |
208.304 g/mol |
| SMILES |
C1=C[C@@]2(C[C@@]1([H])[C@]1([C@]2([H])CC=C1c1ccccc1)[H])[H] |
| SPLASH |
splash10-0006-0900000000-3f76175ae5407dc897b0 |
| Source of Spectrum |
A1-12-3820/SMS3-13a |
| Synonyms |
(3aS,4R,7S,7aR)-3-phenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene |
| Wiley ID |
1752463 |
