| SpectraBase Spectrum ID |
1uLuqa4lWDl |
| Name |
[(1S,3R)-2,2,3-trimethyl-4-methylene-cyclopentyl]methanol |
| CAS Registry Number |
104113-51-1 |
| Copyright |
Copyright © 2020-2025 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/h8-9,11H,1,5-6H2,2-4H3/t8-,9-/m1/s1 |
| InChIKey |
QPEVOWJNFFZVOF-RKDXNWHRSA-N |
| Molecular Weight |
154.253 g/mol |
| SMILES |
OC[C@]1(CC([C@](C1(C)C)(C)[H])=C)[H] |
| SPLASH |
splash10-00dl-7900000000-e35305f96915f92d0a91 |
| Source of Spectrum |
H-72-1162-0 |
| Synonyms |
[(1S,3R)-2,2,3-trimethyl-4-methylidene-cyclopentyl]methanol
[(1S,3R)-2,2,3-trimethyl-4-methylenecyclopentyl]methanol |
| Wiley ID |
1152220 |
![[(1S,3R)-2,2,3-trimethyl-4-methylene-cyclopentyl]methanol](/api/spectrum/1uLuqa4lWDl/structure.png?h=300&w=458 "[(1S,3R)-2,2,3-trimethyl-4-methylene-cyclopentyl]methanol")
