Accessed:

Pinol

Molecular formula:	C10H16O
Average mass:	152.237
Monoisotopic mass:	152.120115
ChemSpider ID:	91391

0 of 2 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

219-446-4

[EINECS]

2437-97-0

[RN]

4,7,7-Trimethyl-6-oxabicyclo(3.2.1)oct-3-ene

4,7,7-Trimethyl-6-oxabicyclo[3.2.1]oct-3-en

[German]

[ACD/IUPAC Name]

4,7,7-Trimethyl-6-oxabicyclo[3.2.1]oct-3-ene

[ACD/IUPAC Name]

4,7,7-Triméthyl-6-oxabicyclo[3.2.1]oct-3-ène

[French]

[ACD/IUPAC Name]

6-Oxabicyclo(3.2.1)oct-3-ene, 4,7,7-trimethyl-

6-Oxabicyclo[3.2.1]oct-3-ene, 4,7,7-trimethyl-

[ACD/Index Name]

dl-4,7,7-Trimethyl-6-oxabicyclo(3.2.1)oct-3-ene

p-Menth-1-ene, 6,8-epoxy-

Pinol

Unverified

6,8-Epoxymenth-1-ene (Pinol)

6-OXABICYCLO[3.2.1]OCT-3-ENE,4,7,7-TRIMETHYL-

p-Menth-1-ene, 6,8-epoxy- (8CI)

ξ-Pinol

Database IDs