| SpectraBase Spectrum ID |
IaLXdsMffg5 |
| Name |
[(1S,3R)-2,2,3-trimethyl-4-methylene-cyclopentyl]methanol |
| CAS Registry Number |
104086-70-6 |
| 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/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 |
splash10-00dr-0900000000-3cfef6fb8efa325296ca |
| Source of Spectrum |
J-55-4057-4 |
| Synonyms |
[(1S,3R)-2,2,3-trimethyl-4-methylidene-cyclopentyl]methanol
[(1S,3R)-2,2,3-trimethyl-4-methylenecyclopentyl]methanol |
| Wiley ID |
1152253 |
![[(1S,3R)-2,2,3-trimethyl-4-methylene-cyclopentyl]methanol](/api/spectrum/IaLXdsMffg5/structure.png?h=300&w=458 "[(1S,3R)-2,2,3-trimethyl-4-methylene-cyclopentyl]methanol")
