SpectraBase Spectrum ID |
1r8rfMk2rI |
Name |
(1S,3R)-3-Methylcyclopentadecanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H32O |
InChI |
InChI=1S/C16H32O/c1-15-12-10-8-6-4-2-3-5-7-9-11-13-16(17)14-15/h15-17H,2-14H2,1H3/t15-,16+/m1/s1 |
InChIKey |
GVPGXFIINYYZAR-CVEARBPZSA-N |
Molecular Weight |
240.431 g/mol |
SMILES |
O[C@@]1(C[C@@](CCCCCCCCCCCC1)(C)[H])[H] |
SPLASH |
splash10-00ea-9200000000-a158775087ce89581200 |
Source of Spectrum |
H-90-981-0 |
Synonyms |
(1S,3R)-3-methyl-1-cyclopentadecanol
(1S,3R)-3-methylcyclopentadecan-1-ol |
Wiley ID |
1590662 |