SpectraBase Compound ID | 3vZVGtL2pCU |
---|---|
InChI | InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9-/m1/s1 |
InChIKey | WONIGEXYPVIKFS-HRDYMLBCSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C10H16O |
Exact Mass | 152.120115 g/mol |
SpectraBase Spectrum ID | 9AWW8wGKseJ |
---|---|
Name | 2-Pinen-4-ol, trans- |
CAS Registry Number | 1820-09-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16O |
InChI | InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9-/m1/s1 |
InChIKey | WONIGEXYPVIKFS-HRDYMLBCSA-N |
Molecular Weight | 152.237 g/mol |
SMILES | O[C@@]1(C=C([C@@]2(C([C@]1(C2)[H])(C)C)[H])C)[H] |
SPLASH | splash10-0006-9100000000-2dde1e76a14ea6f61265 |
Source of Spectrum | A-1-449-1 |
Synonyms | Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, (1.alpha.,2.alpha.,5.alpha.)- 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol (1alpha,2alpha,5alpha)-4,6,6-trimethylbicyclo(3.1.1)hept-3-en-2-ol (1R,2R,5R)-4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enol (1R,2R,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1R,2S,5R)-rel- trans-Verbenol EINECS 217-335-5 |
Wiley ID | 1149688 |