| SpectraBase Spectrum ID |
6zZed7xsdP1 |
| Name |
(-)-(1R)-endo-hydroxydicyclopentadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O |
| InChI |
InChI=1S/C10H12O/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h1-4,6-11H,5H2/t6-,7+,8-,9-,10+/m1/s1 |
| InChIKey |
SIRXYHBXRXZGJQ-ZOZBQHSOSA-N |
| Literature Reference DOI |
10.1021/ol101531r |
| Molecular Weight |
148.205 g/mol |
| SMILES |
O[C@@]1(C=C[C@]2([C@@]1([C@@]1(C[C@]2(C=C1)[H])[H])[H])[H])[H] |
| SPLASH |
splash10-0159-9500000000-034668f58420c242cbd5 |
| Source of Spectrum |
A1-12-3820/SMS2-(R)_9 |
| Synonyms |
(1R,3aR,4S,7R,7aS)-3a,4,7,7a-tetrahydro-1H-4,7-methanoinden-1-ol |
| Wiley ID |
1752461 |
