| SpectraBase Spectrum ID |
9DraPlIyBey |
| Name |
1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-, (1.alpha.,4a.alpha.,8a.alpha.)- |
| CAS Registry Number |
80379-04-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1,4,8-11H,2-3,5-7H2/t8-,9-,10-/m1/s1 |
| InChIKey |
IMLAYWRCEVNSPG-OPRDCNLKSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
O[C@]1([C@]2([C@](C=CCC2)(CCC1)[H])[H])[H] |
| SPLASH |
splash10-000x-9600000000-78bb5c897d3fb9dbf2f0 |
| Source of Spectrum |
H-64-2020-0 |
| Synonyms |
(1R,4aS,8aR)-1,2,3,4,4a,7,8,8a-octahydro-1-naphthalenol
all-cis-bicyclo[4.4.0]dec-7-en-2-ol |
| Wiley ID |
1149594 |
