| SpectraBase Spectrum ID |
C4F4zSBMSnW |
| Name |
Pinol |
| Alternate Name(s) |
6-Oxabicyclo[3.2.1]oct-3-ene, 4,7,7-trimethyl-
4,7,7-trimethyl-6-oxabicyclo[3.2.1]oct-3-ene
6,8-Epoxymenth-1-ene (pinol)
DL-4,7,7-trimethyl-6-oxabicyclo(3.2.1)oct-3-ene
PINOL
AI3-22990
EINECS 219-446-4
NSC 407159 |
| CAS Registry Number |
2437-97-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-7-4-5-8-6-9(7)11-10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m0/s1 |
| InChIKey |
SKBXVAOMEVOTGJ-IUCAKERBSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
CC1(C)[C@@]2(C[C@](O1)(C(C)=CC2)[H])[H] |
| SPLASH |
splash10-05tf-9100000000-c80457da0a597c3d527a |
| Source of Spectrum |
EP-0-211-0 |
| Wiley ID |
1149700 |
