BPINCOH

Species information

Smiles: OCC1=CCC(CC1)C(C)(C)O
InChI: InChI=1S/C10H18O2/c1-10(2,12)9-5-3-8(7-11)4-6-9/h3,9,11-12H,4-7H2,1-2H3
Mass: 170.2487
Synonyms: 5502-74-9; 2-(4-(hydroxymethyl)cyclohex-3-en-1-yl)propan-2-ol; 2-[4-(hydroxymethyl)cyclohex-3-en-1-yl]propan-2-ol; 4-(2-Hydroxy-2-propyl)cyclohexene-1-methanol; 7-Hydroxyterpineol
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

BPINCOH

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