alpha-Pinene oxide (C10H16O)

alpha-Pinene oxide (C10H16O; CAS 1686-14-2) is a practical retrosynthesis target. alpha-Pinene oxide presents a C10 framework. Open AI route search in one click below.

Target: alpha-Pinene oxide
CAS: 1686-14-2
Formula: C10H16O
Approx. MW: 152.24
SMILES: CC1(C)C2CC3OC3(C)C1C2
PubChem CID: 91508
Approx. carbons: C10

alpha-Pinene oxide structure

Properties

IUPAC name: 2,7,7-trimethyl-3-oxatricyclo[4.1.1.02,4]octane
Common names: alpha-Pinene oxide; 1686-14-2; 2-Pinene oxide; 3-Oxatricyclo[4.1.1.02,4]octane, 2,7,7-trimethyl-; Alpha-pinane oxide; DTXSID5051781; CHEBI:29060; 3-Oxatricyclo(4.1.1.02,4)octane, 2,7,7-trimethyl-; RefChem:555928; DTXCID4030336
Molecular weight: 152.23
Exact mass: 152.12
InChIKey: NQFUSWIGRKFAHK-UHFFFAOYSA-N

View on PubChem

alpha-Pinene oxide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of alpha-Pinene oxide?

alpha-Pinene oxide has molecular formula C10H16O. Molecular weight about 152.24 g·mol⁻¹.

What is the CAS number of alpha-Pinene oxide?

The CAS Registry Number for alpha-Pinene oxide is 1686-14-2.

Run AI retrosynthesis for alpha-Pinene oxide Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H16O.

Related targets

Similar compounds

2-Adamantanol 2-Cyclopentylcyclopentanone alpha-Thujone beta-Thujone camphor Limonene oxide

Browse the full target catalog

References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.