Summary

Molecular formula: C10H18O
SMILES: CC(=C)C1CCC(CC1)(C)O
InChI: InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h9,11H,1,4-7H2,2-3H3
InChIKey: RUJPNZNXGCHGID-UHFFFAOYSA-N

---

Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CCCCC1

Scaffold Graph/Node level:
C1CCCCC1

Scaffold Graph level:
C1CCCCC1

---

Chemical classification

Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Monoterpenoids

---

Synonymous chemical names:
1-Methyl-4-(prop-1-en-2-yl)-cyclohexan-1-ol(β-Terpineol)

---

External chemical identifiers:
CID_8748; CAS_138-87-4; ZINC_ZINC000002040990

---

Chemical structure download