| SpectraBase Spectrum ID |
2n6jj56PT9r |
| Name |
3-(Hydroxymethyl)-1,4,4,5-tetramethylcyclopentene |
| 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+/m0/s1 |
| InChIKey |
KMSIDXMGNKQFNQ-DTWKUNHWSA-N |
| Molecular Weight |
154.253 g/mol |
| SMILES |
OC[C@]1(C=C([C@@](C1(C)C)(C)[H])C)[H] |
| SPLASH |
splash10-00di-0900000000-1910e04c6144f2ce7a44 |
| Source of Spectrum |
J-62-1690-2 |
| Synonyms |
(3,4,5,5-tetramethyl-2-cyclopenten-1-yl)methanol
(3S,5S)-3-(Hydroxymethyl)-1,4,4,5-tetramethylcyclopentene
[(1S,4S)-3,4,5,5-tetramethyl-1-cyclopent-2-enyl]methanol |
| Wiley ID |
1152350 |
