| SpectraBase Spectrum ID |
c1ksvrk04t |
| Name |
Cyclopentanol, 1-bicyclo[4.1.0]hept-7-yl-, (1.alpha.,6.alpha.,7.alpha.)- |
| CAS Registry Number |
100672-64-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c13-12(7-3-4-8-12)11-9-5-1-2-6-10(9)11/h9-11,13H,1-8H2/t9-,10+,11+ |
| InChIKey |
HTKKCPGRVYPSDF-URLYPYJESA-N |
| Molecular Weight |
180.291 g/mol |
| SMILES |
OC1([C@]2([C@@]3([C@]2(CCCC3)[H])[H])[H])CCCC1 |
| SPLASH |
splash10-0002-9400000000-caceff5d5ef4c293786a |
| Source of Spectrum |
K-118-4993-29 |
| Synonyms |
(Z)-(1-hydroxycyclohexyl)bicyclo[4.1.0(1,3)]heptane
1-[(1R,6S)-bicyclo[4.1.0]hept-7-yl]cyclopentanol |
| Wiley ID |
1176913 |
![Cyclopentanol, 1-bicyclo[4.1.0]hept-7-yl-, (1.alpha.,6.alpha.,7.alpha.)-](/api/spectrum/c1ksvrk04t/structure.png?h=300&w=458 "Cyclopentanol, 1-bicyclo[4.1.0]hept-7-yl-, (1.alpha.,6.alpha.,7.alpha.)-")
