SpectraBase Spectrum ID |
C6FwDPTt1l6 |
Name |
1-Naphthalenol, 1,2,3,7,8,8a-hexahydro-7,8-dimethyl-, (1.alpha.,7.beta.,8.beta.,8a.beta.)-(.+-.)- |
CAS Registry Number |
102573-73-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H18O |
InChI |
InChI=1S/C12H18O/c1-8-6-7-10-4-3-5-11(13)12(10)9(8)2/h4,6-9,11-13H,3,5H2,1-2H3/t8-,9-,11-,12+/m1/s1 |
InChIKey |
QMOWHHXRPPPVMR-IQIPOGNMSA-N |
Molecular Weight |
178.275 g/mol |
SMILES |
O[C@]1([C@@]2(C(C=C[C@]([C@]2(C)[H])(C)[H])=CCC1)[H])[H] |
SPLASH |
splash10-0006-9100000000-bdd697ad337b5b560fcb |
Source of Spectrum |
J-51-2492-19 |
Synonyms |
(+-)-1,2-Dimethyl-8-hydroxy-1,2,6,7,8,8(.alpha./.beta.)-hexahydro-naphthalene
(1R,7R,8R,8aS)-7,8-dimethyl-1,2,3,7,8,8a-hexahydro-1-naphthalenol |
Wiley ID |
1174729 |