| SpectraBase Spectrum ID |
IZtsqsZSbRL |
| Name |
1,4-Methanonaphthalen-9-ol, 1,2,3,4-tetrahydro-, stereoisomer |
| CAS Registry Number |
1198-20-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c12-11-9-5-6-10(11)8-4-2-1-3-7(8)9/h1-4,9-12H,5-6H2/t9-,10+,11? |
| InChIKey |
HEKIGGFOVMNILV-ZACCUICWSA-N |
| Molecular Weight |
160.216 g/mol |
| SMILES |
OC1[C@@]2(c3ccccc3[C@]1(CC2)[H])[H] |
| SPLASH |
splash10-001i-1900000000-954b277a1833ecf8a7c5 |
| Source of Spectrum |
O-3-307-2 |
| Synonyms |
1,4-Methanonaphthalen-9-ol, 1,2,3,4-tetrahydro-
1,4-Methanonaphthalen-9-ol, 1,2,3,4-tetrahydro-, anti-
anti-7-Benzonorbornenol
anti-7-Hydroxybenzonorbornene |
| Wiley ID |
1157179 |
