SpectraBase Spectrum ID |
9LDMmlQ2dY2 |
Name |
2-Pinen-4-ol, (1R,4R,5R)-(+)- |
CAS Registry Number |
13040-03-4 |
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 |
splash10-00ku-9100000000-4a29f9ec941e49523f93 |
Source of Spectrum |
H-60-1499-0 |
Synonyms |
Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, [1R-(1.alpha.,2.beta.,5.alpha.)]-
(+)-(1R,4R,5R)-2-(10)-pinen-4-ol
(+)-cis-Verbenol
(1R,4R,5R)-cis-verbenol
(1R-(1alpha,2beta,5alpha))-4,6,6-trimethylbicyclo(3.1.1)hept-3-en-2-ol
(R)-(+)-cis-verbenol
(R)-cis-verbenol
EINECS 235-908-8 |
Wiley ID |
1149687 |