| SpectraBase Spectrum ID |
J60gC8fgIKB |
| Name |
3-Cyclopentene-1-methanol, 2,2,3,4-tetramethyl-, (S)- |
| CAS Registry Number |
104086-71-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-7-5-9(6-11)10(3,4)8(7)2/h5,8-9,11H,6H2,1-4H3/t8?,9-/m1/s1 |
| InChIKey |
KMSIDXMGNKQFNQ-YGPZHTELSA-N |
| Molecular Weight |
154.253 g/mol |
| SMILES |
OC[C@]1(C=C(C(C1(C)C)C)C)[H] |
| SPLASH |
splash10-0079-0900000000-e8a4ed5009eaade53888 |
| Source of Spectrum |
J-55-4062-5 |
| Synonyms |
(1R,3R)-3-(hydroxymethyl)-1,4,4,5-tetramethylcyclopentene
(3S,5R)-3-(hydroxymethyl)-1,4,4,5-tetramethylcyclopentene
(4S)-4-(hydroxymethyl)-1,2,3,3-tetramethylcyclopentene
.alpha.necrodol
Epi-.alpha.necrodol)
[(1S)-3,4,5,5-tetramethyl-2-cyclopenten-1-yl]methanol |
| Wiley ID |
1152255 |
