| SpectraBase Spectrum ID |
9KbIn1BZtMx |
| Name |
(1S,4R,5S)-4,6,6-trimethyl-4-bicyclo[3.1.1]hept-2-enol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h4-5,7-8,11H,6H2,1-3H3/t7-,8+,10-/m1/s1 |
| InChIKey |
QBKKSIMANOEXOI-KHQFGBGNSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
O[C@]1([C@@]2(C(C)(C)[C@@](C2)(C=C1)[H])[H])C |
| SPLASH |
splash10-0006-9000000000-1a64460c7449f558a02c |
| Source of Spectrum |
K-2001-2860-7 |
| Synonyms |
(1S,4R,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-2-en-4-ol |
| Wiley ID |
1579924 |
![TRANS-2-HYDROXY-2,6,6-TRIMETHYLBICYCLO-[3.1.1]-3-HEPTEN,TRANS-PINEN-2-OL](/api/spectrum/9KbIn1BZtMx/structure.png?h=300&w=458 "TRANS-2-HYDROXY-2,6,6-TRIMETHYLBICYCLO-[3.1.1]-3-HEPTEN,TRANS-PINEN-2-OL")
