SpectraBase Spectrum ID |
76lJGN8K37l |
Name |
Cyclohexan-3-D-ol, 5-methyl-2-(1-methylethyl)-, (1.alpha.,2.beta.,3.beta.,5.alpha.)- |
CAS Registry Number |
54382-17-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H19DO |
InChI |
InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9-,10+/m0/s1/i5D/t5-,8+,9+,10-/m1 |
InChIKey |
NOOLISFMXDJSKH-MHQXPGIJSA-N |
Molecular Weight |
157.275 g/mol |
SMILES |
O[C@]1([C@@]([C@]([D])(C[C@@](C1)(C)[H])[H])(C(C)C)[H])[H] |
SPLASH |
splash10-05gl-9100000000-3d4e11500b8def47be77 |
Source of Spectrum |
T-66-818-0 |
Synonyms |
trans-2-Isopropyl-cis-5-methyl-1-cyclohexanol-trans-3-D |
Wiley ID |
11875 |