- Formula: C10H16O
- Molecular weight: 152.2334
- IUPAC Standard InChIKey: CCEFMUBVSUDRLG-UHFFFAOYSA-N
- CAS Registry Number: 32543-51-4
- Chemical structure:
This structure is also available as a 2d Mol file
- Species with the same structure:
- Other names: (1S,4S,6R)-1-Methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane; 7-Oxabicyclo[4.1.0]heptane, 1-methyl-4-(1-methylethenyl)-, (1S,4S,6R)-; 7-Oxabicyclo[4.1.0]heptane, 1-methyl-4-(1-methylethenyl)-, [1S-(1«alpha»,4«alpha»,6«alpha»)]-; p-Menth-8-ene, 1,2-epoxy-, stereoisomer
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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