| SpectraBase Spectrum ID |
6gvuPp9AydC |
| Name |
1,8a(1H)-Naphthalenediol, octahydro-4a-methyl-, (1.alpha.,4a.alpha.,8a.beta.)- |
| CAS Registry Number |
62031-21-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O2 |
| InChI |
InChI=1S/C11H20O2/c1-10-6-2-3-8-11(10,13)9(12)5-4-7-10/h9,12-13H,2-8H2,1H3/t9-,10-,11+/m1/s1 |
| InChIKey |
VLUROGYVAKSLOW-MXWKQRLJSA-N |
| Molecular Weight |
184.279 g/mol |
| SMILES |
O[C@@]1(CCC[C@@]2([C@@]1(CCCC2)O)C)[H] |
| SPLASH |
splash10-03di-0900000000-de323c981e0cf45059c0 |
| Source of Spectrum |
I-66-32-12 |
| Synonyms |
(1R,4aR,8aR)-4a-methyloctahydro-1,8a(1H)-naphthalenediol
4a-methyl-transdecahydronaphthalene-trans-1,8a-diol |
| Wiley ID |
1181010 |
