(-)-beta-Pinene (C10H16)

(-)-beta-Pinene (C10H16; CAS 18172-67-3) is a practical retrosynthesis target. (-)-beta-Pinene presents a C10 framework, unsaturation. Open AI route search in one click below.

Target: (-)-beta-Pinene
CAS: 18172-67-3
Formula: C10H16
Approx. MW: 136.24
SMILES: C=C1CC[C@H]2C[C@@H]1C2(C)C
PubChem CID: 440967
Approx. carbons: C10

(-)-beta-Pinene structure

Properties

IUPAC name: (1S,5S)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane
Common names: (-)-beta-Pinene; 18172-67-3; (-)-nopinene; (1S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane; Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (1S,5S)-; DTXSID1041184; (1S,5S)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane; AFN153A7SU; (-)-(1S,5S)-beta-pinene; DTXCID9021184
Molecular weight: 136.23
Exact mass: 136.13
InChIKey: WTARULDDTDQWMU-IUCAKERBSA-N
Melting point: -61 °C
Boiling point: 165.00 to 167.00 °C. @ 760.00 mm Hg

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(-)-beta-Pinene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of (-)-beta-Pinene?

(-)-beta-Pinene has molecular formula C10H16. Molecular weight about 136.24 g·mol⁻¹.

What is the CAS number of (-)-beta-Pinene?

The CAS Registry Number for (-)-beta-Pinene is 18172-67-3.

Run AI retrosynthesis for (-)-beta-Pinene Target catalog AI tools overview

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Related targets

Similar compounds

1-methyl-4-prop-1-en-2-ylcyclohexene Camphene D-Limonene Gamma-Terpinene Terpinolene

Browse the full target catalog

References & tools

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